Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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346 – 360 of 178,093 results

346

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2-Amino-6-methoxypyridine, 97%

CAS: 17920-35-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD04972542 InChI Key: DEUALFRBMNMGDS-UHFFFAOYSA-N Synonym: 2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin PubChem CID: 580053 IUPAC Name: 6-methoxypyridin-2-amine SMILES: COC1=CC=CC(=N1)N

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Specifications

PubChem CID	580053
CAS	17920-35-3
Molecular Weight (g/mol)	124.143
MDL Number	MFCD04972542
SMILES	COC1=CC=CC(=N1)N
Synonym	2-amino-6-methoxypyridine,6-methoxy-pyridin-2-ylamine,6-methoxy-2-pyridinamine,6-methoxypyrid-2-ylamine,6-methoxy-2-pyridylamine,2-amino-6-methoxy pyridine,2-pyridinamine, 6-methoxy,methoxypyridin-6-amine,acmc-209efc,6-methoxy-2-aminopyridin
IUPAC Name	6-methoxypyridin-2-amine
InChI Key	DEUALFRBMNMGDS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

347

Nicotine bitartrate dihydrate, MP Biomedicals

CAS: 6-3-6019 Molecular Formula: C18H30N2O14 Molecular Weight (g/mol): 498.44 MDL Number: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate IUPAC Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1

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Specifications

CAS	6-3-6019
Molecular Weight (g/mol)	498.44
MDL Number	MFCD00150899
SMILES	O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
Synonym	nicotine ditartrate dihydrate,unii-r7m676m8yv,nicotine bitartrate usan,2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate,nicotine bitartrate who-dd,nicotine acid tartrate dihydrate,s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate,2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate,3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate
IUPAC Name	bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate
InChI Key	LDMPZNTVIGIREC-HYRPJEHINA-N
Molecular Formula	C18H30N2O14

348

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2-Fluoropyridine-4-boronic acid pinacol ester, 95%

CAS: 458532-86-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.05 MDL Number: MFCD06798253 InChI Key: PCLMNCBIXQQRMB-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12060164 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1

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Specifications

PubChem CID	12060164
CAS	458532-86-0
Molecular Weight (g/mol)	223.05
MDL Number	MFCD06798253
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1
Synonym	2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	PCLMNCBIXQQRMB-UHFFFAOYSA-N
Molecular Formula	C11H15BFNO2

349

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4-Bromomethyl-2,6-dichloropyridine, 97%, Thermo Scientific™

CAS: 175204-45-2 Molecular Formula: C₆H₄BrCl₂N Molecular Weight (g/mol): 241 MDL Number: MFCD00052637 InChI Key: XDKGMGJZRFOZRV-UHFFFAOYSA-N Synonym: 4-bromomethyl-2,6-dichloropyridine,pyridine,4-bromomethyl-2,6-dichloro,4-bromomethyl-2 6-dichloropyridine,4-bromomethyl-2,6-dichloropyridin,4-bromomethyl-2,6-dichloro-pyridine,2,6-dichloro-4-bromomethyl pyridine,4-bromomethyl-2,6-bis chloranyl pyridine PubChem CID: 2781829 IUPAC Name: 4-(bromomethyl)-2,6-dichloropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)CBr

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Specifications

PubChem CID	2781829
CAS	175204-45-2
Molecular Weight (g/mol)	241
MDL Number	MFCD00052637
SMILES	C1=C(C=C(N=C1Cl)Cl)CBr
Synonym	4-bromomethyl-2,6-dichloropyridine,pyridine,4-bromomethyl-2,6-dichloro,4-bromomethyl-2 6-dichloropyridine,4-bromomethyl-2,6-dichloropyridin,4-bromomethyl-2,6-dichloro-pyridine,2,6-dichloro-4-bromomethyl pyridine,4-bromomethyl-2,6-bis chloranyl pyridine
IUPAC Name	4-(bromomethyl)-2,6-dichloropyridine
InChI Key	XDKGMGJZRFOZRV-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrCl₂N

350

4-Hydroxy-6-methyl-nicotinic acid, 97%, Thermo Scientific Chemicals

CAS: 33821-58-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD04038153 InChI Key: AOJLDZLRTUWFFY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid PubChem CID: 10702014 IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid SMILES: CC1=CC(=O)C(=CN1)C(=O)O

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PubChem CID	10702014
CAS	33821-58-8
Molecular Weight (g/mol)	153.137
MDL Number	MFCD04038153
SMILES	CC1=CC(=O)C(=CN1)C(=O)O
Synonym	4-hydroxy-6-methylnicotinic acid,6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid,4-hydroxy-6-methyl-nicotinic acid,4-hydroxy 6-methylnicotinic acid,4-hydroxy-6-methylpyridine-3-carboxylic acid,4-hydroxy-6-methyl-3-pyridinecarboxylic acid,6-methyl-4-hydroxynicotinic acid,chembrdg-bb 4002882,6-methyl-4 1h-pyridone-3-carboxylic acid,4-hydroxy-6-methyl-3-picolinic acid
IUPAC Name	6-methyl-4-oxo-1H-pyridine-3-carboxylic acid
InChI Key	AOJLDZLRTUWFFY-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

351

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3-Chloro-2-hydroxypyridine, 97%

CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1H-pyridin-2-one SMILES: ClC1=CC=CNC1=O

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Specifications

PubChem CID	582210
CAS	13466-35-8
Molecular Weight (g/mol)	129.54
MDL Number	MFCD01646109
SMILES	ClC1=CC=CNC1=O
Synonym	3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538
IUPAC Name	3-chloro-1H-pyridin-2-one
InChI Key	XTYNIPUFKBBALX-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

352

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4-Bromopyridine-3-carboxylic acid, 96%

CAS: 15366-62-8 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD04114236 InChI Key: CZLOEKRJQIAKFI-UHFFFAOYSA-N Synonym: 4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s PubChem CID: 2762915 IUPAC Name: 4-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=C(Br)C=CN=C1

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Specifications

PubChem CID	2762915
CAS	15366-62-8
Molecular Weight (g/mol)	202.01
MDL Number	MFCD04114236
SMILES	OC(=O)C1=C(Br)C=CN=C1
Synonym	4-bromonicotinic acid,4-bromo-nicotinic acid,3-acid-4-bromopyridine,3-pyridinecarboxylic acid, 4-bromo,4-bromo-nicotinicacid,4-bromo-3-pyridinecarboxylic acid,4-bromonicotinicacid,pubchem18140,acmc-209d9s
IUPAC Name	4-bromopyridine-3-carboxylic acid
InChI Key	CZLOEKRJQIAKFI-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

353

Ethyl 6-bromo-2-methylquinoline-4-carboxylate, 97%, Thermo Scientific™

CAS: 62482-30-8 Molecular Formula: C13H12BrNO2 Molecular Weight (g/mol): 294.15 MDL Number: MFCD00115248 InChI Key: KOVIYCANWGLBHA-UHFFFAOYSA-N Synonym: maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester PubChem CID: 305135 IUPAC Name: ethyl 6-bromo-2-methylquinoline-4-carboxylate SMILES: CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1

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Specifications

PubChem CID	305135
CAS	62482-30-8
Molecular Weight (g/mol)	294.15
MDL Number	MFCD00115248
SMILES	CCOC(=O)C1=C2C=C(Br)C=CC2=NC(C)=C1
Synonym	maybridge1_000196,2-methyl-6-bromoquinoline-4-carboxylic acid ethyl ester
IUPAC Name	ethyl 6-bromo-2-methylquinoline-4-carboxylate
InChI Key	KOVIYCANWGLBHA-UHFFFAOYSA-N
Molecular Formula	C13H12BrNO2

354

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3,5-Dichloropyridine, 98%

CAS: 2457-47-8 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006376 InChI Key: WPGHPGAUFIJVJF-UHFFFAOYSA-N Synonym: pyridine, 3,5-dichloro,ccris 1719,3.5-dichloropyridine,3,5-dichloro pyridine,3,5-dichloro-pyridine,pubchem13506,acmc-1cqt0,wln: t6nj cg eg,5-20-05-00417 beilstein handbook reference,ksc493c0d PubChem CID: 17153 IUPAC Name: 3,5-dichloropyridine SMILES: ClC1=CC(Cl)=CN=C1

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Specifications

PubChem CID	17153
CAS	2457-47-8
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006376
SMILES	ClC1=CC(Cl)=CN=C1
Synonym	pyridine, 3,5-dichloro,ccris 1719,3.5-dichloropyridine,3,5-dichloro pyridine,3,5-dichloro-pyridine,pubchem13506,acmc-1cqt0,wln: t6nj cg eg,5-20-05-00417 beilstein handbook reference,ksc493c0d
IUPAC Name	3,5-dichloropyridine
InChI Key	WPGHPGAUFIJVJF-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

355

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3-Amino-2-hydroxypyridine, 98%

CAS: 33630-99-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03411556 InChI Key: VTSFNCCQCOEPKF-UHFFFAOYSA-N Synonym: 3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one PubChem CID: 322353 SMILES: NC1=CC=CNC1=O

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Specifications

PubChem CID	322353
CAS	33630-99-8
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03411556
SMILES	NC1=CC=CNC1=O
Synonym	3-amino-2-hydroxypyridine,3-aminopyridin-2-ol,3-amino-2-pyridinol,3-aminopyridin-2 1h-one,2 1h-pyridinone, 3-amino,3-amino-2-pyridone,3-amino-pyridin-2-ol,2-pyridinol, 3-amino,2-hydroxy-3-aminopyridine,3-aminohydropyridin-2-one
InChI Key	VTSFNCCQCOEPKF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

356

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3,5-Dichloropyridine-2-carboxamide, 97%, Thermo Scientific Chemicals

CAS: 5468-71-3 Molecular Formula: C6H4Cl2N2O Molecular Weight (g/mol): 191.011 MDL Number: MFCD20529142 InChI Key: QIRSAVRBVNYEMF-UHFFFAOYSA-N Synonym: 3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide PubChem CID: 225522 IUPAC Name: 3,5-dichloropyridine-2-carboxamide SMILES: C1=C(C=NC(=C1Cl)C(=O)N)Cl

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Specifications

PubChem CID	225522
CAS	5468-71-3
Molecular Weight (g/mol)	191.011
MDL Number	MFCD20529142
SMILES	C1=C(C=NC(=C1Cl)C(=O)N)Cl
Synonym	3,5-dichloropicolinamide,3,5-dichloropicolinic acid amide,3,5-dichloro-pyridine-2-carboxylic acid amide
IUPAC Name	3,5-dichloropyridine-2-carboxamide
InChI Key	QIRSAVRBVNYEMF-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2N2O

357

4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™

CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	2763359
CAS	871252-64-1
Molecular Weight (g/mol)	251.208
MDL Number	MFCD06797372
SMILES	C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
Synonym	4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde
IUPAC Name	4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde
InChI Key	SBXWMOPSHGIWEN-UHFFFAOYSA-N
Molecular Formula	C13H8F3NO

358

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1-Chloroisoquinoline, 95%

CAS: 19493-44-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00024134 InChI Key: MSQCQINLJMEVNJ-UHFFFAOYSA-N Synonym: 1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline PubChem CID: 140539 IUPAC Name: 1-chloroisoquinoline SMILES: C1=CC=C2C(=C1)C=CN=C2Cl

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Specifications

PubChem CID	140539
CAS	19493-44-8
Molecular Weight (g/mol)	163.604
MDL Number	MFCD00024134
SMILES	C1=CC=C2C(=C1)C=CN=C2Cl
Synonym	1-chloro-isoquinoline,isoquinoline, 1-chloro,chloroisoquinoline,isoquinoline, chloro,1-chloroisoquinone,1-chloro isoquinoline,zlchem 1129,pubchem13906,acmc-1bowu,1-chloroisoquinoline
IUPAC Name	1-chloroisoquinoline
InChI Key	MSQCQINLJMEVNJ-UHFFFAOYSA-N
Molecular Formula	C9H6ClN

359

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5-Bromo-2,3-difluoropyridine, 97%

CAS: 89402-44-8 Molecular Formula: C5H2BrF2N Molecular Weight (g/mol): 193.98 MDL Number: MFCD06659525 InChI Key: QVIQXJRQVOPYGI-UHFFFAOYSA-N PubChem CID: 14549654 IUPAC Name: 5-bromo-2,3-difluoropyridine SMILES: FC1=CC(Br)=CN=C1F

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Specifications

PubChem CID	14549654
CAS	89402-44-8
Molecular Weight (g/mol)	193.98
MDL Number	MFCD06659525
SMILES	FC1=CC(Br)=CN=C1F
IUPAC Name	5-bromo-2,3-difluoropyridine
InChI Key	QVIQXJRQVOPYGI-UHFFFAOYSA-N
Molecular Formula	C5H2BrF2N

360

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5-Cyano-3-pyridinylboronic acid, 97%

CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N

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Specifications

PubChem CID	45079576
CAS	497147-93-0
Molecular Weight (g/mol)	147.93
MDL Number	MFCD07374882
SMILES	OB(O)C1=CC(=CN=C1)C#N
Synonym	5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid
IUPAC Name	(5-cyanopyridin-3-yl)boronic acid
InChI Key	CYEXXDYQJPRMIQ-UHFFFAOYSA-N
Molecular Formula	C6H5BN2O2

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