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CAS RN 1218790-49-8

BOOH3CCH3H3CH3COHNCH

CAS RN 1218790-49-8

IUPAC Name: N-(prop-2-yn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Synonyms: N-(prop-2-yn-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Molecular Weight (g/mol): 285.15
Molecular Formula: C16H20BNO3
InChi Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC#C

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4-(Propargylaminocarbonyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1218790-49-8 Molecular Formula: C16H20BNO3 Molecular Weight (g/mol): 285.15 MDL Number: MFCD11113041 InChI Key: BUZIZNWTLHGQQO-UHFFFAOYSA-N Synonym: 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide PubChem CID: 46739749 IUPAC Name: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C

PubChem CID 46739749
CAS 1218790-49-8
Molecular Weight (g/mol) 285.15
MDL Number MFCD11113041
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC#C
Synonym 4-2-propynylcarbamoyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-propargylaminocarbonyl phenylboronic acid pinacol ester,n-prop-2-yn-1-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-prop-2-ynylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb136,4-propargylaminocarbonyl benzeneboronic acid pinacol ester,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,n-2-propynyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl benzamide
IUPAC Name N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key BUZIZNWTLHGQQO-UHFFFAOYSA-N
Molecular Formula C16H20BNO3