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Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 15 of 21 results
1

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%

CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21

PubChem CID 89032
CAS 21744-84-3
Molecular Weight (g/mol) 163.176
MDL Number MFCD00601365
SMILES CN1C(=O)COC2=CC=CC=C21
IUPAC Name 4-methyl-1,4-benzoxazin-3-one
InChI Key DBJMEBUKQVZWMD-UHFFFAOYSA-N
Molecular Formula C9H9NO2
2

Phenoxazine, 98%

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

PubChem CID 67278
CAS 135-67-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00005014
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula C12H9NO
3

2H-1,4-Benzoxazin-3(4H)-one, 99%

CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

PubChem CID 72757
CAS 5466-88-6
Molecular Weight (g/mol) 149.149
MDL Number MFCD00158536
SMILES C1C(=O)NC2=CC=CC=C2O1
Synonym 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
IUPAC Name 4H-1,4-benzoxazin-3-one
InChI Key QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula C8H7NO2
5

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals

CAS: 355423-58-4 Molecular Formula: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 MDL Number: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC Name: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

PubChem CID 23574320
CAS 355423-58-4
Molecular Weight (g/mol) 246.04
MDL Number MFCD20441932
SMILES FC1=C(Br)C=C2NC(=O)COC2=C1
Synonym 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
IUPAC Name 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one
InChI Key AVHJMSMGASUDIT-UHFFFAOYSA-N
Molecular Formula C8H5BrFNO2
6

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

PubChem CID 16218142
CAS 24036-52-0
Molecular Weight (g/mol) 228.045
MDL Number MFCD00461173
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name 6-bromo-4H-1,4-benzoxazin-3-one
InChI Key UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2
7

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

PubChem CID 10656631
CAS 85160-84-5
Molecular Weight (g/mol) 222.20
MDL Number MFCD03427729
SMILES CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
IUPAC Name 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
8

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%

CAS: 26215-14-5 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD03425794 InChI Key: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC Name: 7-amino-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

PubChem CID 2764182
CAS 26215-14-5
Molecular Weight (g/mol) 164.164
MDL Number MFCD03425794
SMILES C1C(=O)NC2=C(O1)C=C(C=C2)N
Synonym 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
IUPAC Name 7-amino-4H-1,4-benzoxazin-3-one
InChI Key RUZXDTHZHJTTRO-UHFFFAOYSA-N
Molecular Formula C8H8N2O2
9

4-[(3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]benzoic acid, Alfa Aesar™

CAS: 857492-98-9 Molecular Formula: C16H13NO4 Molecular Weight (g/mol): 283.283 MDL Number: MFCD00269588 InChI Key: YVNJRPNQFNUCKP-UHFFFAOYSA-N Synonym: 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl PubChem CID: 1659722 IUPAC Name: 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O

PubChem CID 1659722
CAS 857492-98-9
Molecular Weight (g/mol) 283.283
MDL Number MFCD00269588
SMILES C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
Synonym 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl
IUPAC Name 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid
InChI Key YVNJRPNQFNUCKP-UHFFFAOYSA-N
Molecular Formula C16H13NO4
10

2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 85160-83-4 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD11048438 InChI Key: KGWYDVZSGRHPFK-UHFFFAOYSA-N Synonym: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 IUPAC Name: 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O

PubChem CID 12793543
CAS 85160-83-4
Molecular Weight (g/mol) 222.20
MDL Number MFCD11048438
SMILES CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O
Synonym 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one
IUPAC Name 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
InChI Key KGWYDVZSGRHPFK-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
11

6-Methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionitrile, 97%, Thermo Scientific™

CAS: 351003-19-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD03427105 InChI Key: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Synonym: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile PubChem CID: 4524694 IUPAC Name: 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanenitrile SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N

PubChem CID 4524694
CAS 351003-19-5
Molecular Weight (g/mol) 216.24
MDL Number MFCD03427105
SMILES CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
Synonym 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile
IUPAC Name 3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanenitrile
InChI Key SZEGFLHUNYLAOJ-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
12

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™

CAS: 943994-02-3 Molecular Formula: C14H18BNO4 Molecular Weight (g/mol): 275.111 MDL Number: MFCD12755796 InChI Key: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

PubChem CID 46856474
CAS 943994-02-3
Molecular Weight (g/mol) 275.111
MDL Number MFCD12755796
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
InChI Key ZXOSNHPLTJAXSA-UHFFFAOYSA-N
Molecular Formula C14H18BNO4
13

7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]

PubChem CID 13731297
CAS 103361-67-7
Molecular Weight (g/mol) 212.136
MDL Number MFCD22056242
SMILES C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
Synonym 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine
IUPAC Name 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key MNUBUFBVOBPANC-UHFFFAOYSA-N
Molecular Formula C8H5FN2O4
14

2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 21744-83-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD04141926 InChI Key: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC Name: 2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2O1

PubChem CID 301730
CAS 21744-83-2
Molecular Weight (g/mol) 163.176
MDL Number MFCD04141926
SMILES CC1C(=O)NC2=CC=CC=C2O1
Synonym 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl
IUPAC Name 2-methyl-4H-1,4-benzoxazin-3-one
InChI Key PILVMCZSXIINLV-UHFFFAOYSA-N
Molecular Formula C9H9NO2
15

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific™

CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

PubChem CID 3641956
CAS 26518-71-8
Molecular Weight (g/mol) 191.186
MDL Number MFCD01321313
SMILES CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
IUPAC Name 6-acetyl-4H-1,4-benzoxazin-3-one
InChI Key BKJFWHFUERNXLJ-UHFFFAOYSA-N
Molecular Formula C10H9NO3