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CAS RN 402718-29-0

BOOH3CCH3H3CH3CNN

CAS RN 402718-29-0

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
Molecular Weight (g/mol): 230.07
Molecular Formula: C12H15BN2O2
InChi Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N

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3-Cyanopyridine-5-boronic acid pinacol ester, 96%

CAS: 402718-29-0 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD07780755 InChI Key: BOIKCRIMIQAFQJ-UHFFFAOYSA-N Synonym: 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 16414216 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N

PubChem CID 16414216
CAS 402718-29-0
Molecular Weight (g/mol) 230.07
MDL Number MFCD07780755
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N
Synonym 3-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,nicotinonitril-5-boronic acid,5-cyanopyridine-3-boronic acid pinacol ester,nicotinonitrile-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile?,3-cyano-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key BOIKCRIMIQAFQJ-UHFFFAOYSA-N
Molecular Formula C12H15BN2O2