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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1 – 15 of 1,826 results

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Isonicotinic acid, 99%

CAS: 55-22-1 Molecular Formula: C₆H₅NO₂ Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC Name: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

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PubChem CID	5922
CAS	55-22-1
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:6032
SMILES	C1=CN=CC=C1C(=O)O
Synonym	isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french
IUPAC Name	pyridine-4-carboxylic acid
InChI Key	TWBYWOBDOCUKOW-UHFFFAOYSA-N
Molecular Formula	C₆H₅NO₂

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2-chloro-5-cyanopyridine, 97%

CAS: 33252-28-7 Molecular Formula: C₆H₃ClN₂ Molecular Weight (g/mol): 138.56 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl

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PubChem CID	5152094
CAS	33252-28-7
Molecular Weight (g/mol)	138.56
MDL Number	MFCD00084941
SMILES	C1=CC(=NC=C1C#N)Cl
Synonym	2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile
IUPAC Name	6-chloropyridine-3-carbonitrile
InChI Key	ORIQLMBUPMABDV-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClN₂

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4-Ethynylpyridine hydrochloride, 97%

CAS: 352530-29-1 Molecular Formula: C7H6ClN Molecular Weight (g/mol): 139.582 MDL Number: MFCD03093912 InChI Key: KFBZWZGIZHLUBX-UHFFFAOYSA-N Synonym: 4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1 PubChem CID: 16216931 IUPAC Name: 4-ethynylpyridine;hydrochloride SMILES: C#CC1=CC=NC=C1.Cl

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PubChem CID	16216931
CAS	352530-29-1
Molecular Weight (g/mol)	139.582
MDL Number	MFCD03093912
SMILES	C#CC1=CC=NC=C1.Cl
Synonym	4-ethynylpyridine hydrochloride,4-ethynylpyridine hcl,pyridine, 4-ethynyl-, hydrochloride,4-ethynylpyridinehychloride salt,4-ethynylpyridinehydrochloride,pubchem19527,4-pyridylacetylene hydrochloride,4-ethynyl pyridine hydrochloride,4-ethynyl-pyridine hydrochloride,4-ethynylpyridine hydrochloride 1:1
IUPAC Name	4-ethynylpyridine;hydrochloride
InChI Key	KFBZWZGIZHLUBX-UHFFFAOYSA-N
Molecular Formula	C7H6ClN

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2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

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PubChem CID	46864103
CAS	947249-01-6
Molecular Weight (g/mol)	288.08
MDL Number	MFCD12923414
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
InChI Key	OQZKROYNCVLJKM-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

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5-Bromo-N-methylpyridine-2-carboxamide, 96%, Thermo Scientific Chemicals

CAS: 845305-87-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD07357421 InChI Key: OHYCXPXWHPWYFX-UHFFFAOYSA-N Synonym: 5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide PubChem CID: 22831620 IUPAC Name: 5-bromo-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=C(C=C1)Br

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PubChem CID	22831620
CAS	845305-87-5
Molecular Weight (g/mol)	215.05
MDL Number	MFCD07357421
SMILES	CNC(=O)C1=NC=C(C=C1)Br
Synonym	5-bromo-n-methylpicolinamide,n-methyl 5-bromopicolinamide,2-pyridinecarboxamide, 5-bromo-n-methyl,n-methyl5-bromopicolinamide,acmc-209pv5,5-bromo-n-methylpicolimide,n-methyl-5-bromopicolinamide,5-bromo-n-methyl-2-pyridinecarboxamide
IUPAC Name	5-bromo-N-methylpyridine-2-carboxamide
InChI Key	OHYCXPXWHPWYFX-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

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2,6-Difluoropyridine, 98+%

CAS: 1513-65-1 Molecular Formula: C5H3F2N Molecular Weight (g/mol): 115.083 MDL Number: MFCD00006227 InChI Key: MBTGBRYMJKYYOE-UHFFFAOYSA-N Synonym: pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine PubChem CID: 73934 IUPAC Name: 2,6-difluoropyridine SMILES: C1=CC(=NC(=C1)F)F

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PubChem CID	73934
CAS	1513-65-1
Molecular Weight (g/mol)	115.083
MDL Number	MFCD00006227
SMILES	C1=CC(=NC(=C1)F)F
Synonym	pyridine, 2,6-difluoro,2,6-difluorpyridin,ccris 1720,2,6-difluoro-pyridine,2,6-difluoropyridin,pubchem9241,2,6 difluoropyridine,2, 6-difluoropyridine,2,6 difluoro pyridine,2,6-di-fluoropyridine
IUPAC Name	2,6-difluoropyridine
InChI Key	MBTGBRYMJKYYOE-UHFFFAOYSA-N
Molecular Formula	C5H3F2N

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Methyl 2-aminopyridine-4-carboxylate, 97%

CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N Synonym: methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat PubChem CID: 236984 IUPAC Name: methyl 2-aminopyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC=C1)N

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PubChem CID	236984
CAS	6937-03-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD04039316
SMILES	COC(=O)C1=CC(=NC=C1)N
Synonym	methyl 2-aminoisonicotinate,2-aminopyridine-4-carboxylic acid methyl ester,2-aminoisonicotinic acid methyl ester,4-methoxycarbonyl pyridin-2-amine,4-pyridinecarboxylic acid, 2-amino-, methyl ester,methyl 2-amino-4-pyridinecarboxylate,methyl-2-aminopyridine-4-carboxylate,2-amino-4-pyridinecarboxylic acid methylester,2-amino-4-pyridinecarboxylic acid methyl ester,methyl-2-aminoisonicotinat
IUPAC Name	methyl 2-aminopyridine-4-carboxylate
InChI Key	SVWWNEYBEFASMP-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

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7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals

CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br

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PubChem CID	6502024
CAS	215453-51-3
Molecular Weight (g/mol)	242.5
MDL Number	MFCD04039320
SMILES	C1=CC(=CC2=C1C=CN=C2Cl)Br
Synonym	7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w
IUPAC Name	7-bromo-1-chloroisoquinoline
InChI Key	UMSWWSIVPWVJOX-UHFFFAOYSA-N
Molecular Formula	C9H5BrClN

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6-Methylpyridine-2-carboxylic acid, 95%

CAS: 934-60-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00023481 InChI Key: LTUUGSGSUZRPRV-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l PubChem CID: 70282 IUPAC Name: 6-methylpyridine-2-carboxylic acid SMILES: CC1=CC=CC(=N1)C(O)=O

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PubChem CID	70282
CAS	934-60-1
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00023481
SMILES	CC1=CC=CC(=N1)C(O)=O
Synonym	6-methyl-2-pyridinecarboxylic acid,6-methylpicolinic acid,6-methyl-2-picolinic acid,2-carboxy-6-methylpyridine,6-methyl-2-picolinicacid,2-pyridinecarboxylic acid, 6-methyl,2-picoline-6-carboxylic acid,picolinic acid, 6-methyl,6-methyl picolinic acid,unii-kb675y352l
IUPAC Name	6-methylpyridine-2-carboxylic acid
InChI Key	LTUUGSGSUZRPRV-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

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2-Chloroquinoline, 98%

CAS: 612-62-4 Molecular Formula: C₉H₆ClN Molecular Weight (g/mol): 163.61 MDL Number: MFCD00006741 InChI Key: OFUFXTHGZWIDDB-UHFFFAOYSA-N Synonym: 2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580 PubChem CID: 11928 IUPAC Name: 2-chloroquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)Cl

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PubChem CID	11928
CAS	612-62-4
Molecular Weight (g/mol)	163.61
MDL Number	MFCD00006741
SMILES	C1=CC=C2C(=C1)C=CC(=N2)Cl
Synonym	2-chloro-quinoline,quinoline, 2-chloro,chloroquinoline,unii-ux7rin8gew,quinoline, chloro,ccris 3977,ux7rin8gew,chioroquinoline,2-chloro quinoline,pubchem7580
IUPAC Name	2-chloroquinoline
InChI Key	OFUFXTHGZWIDDB-UHFFFAOYSA-N
Molecular Formula	C₉H₆ClN

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3-Methylquinoline, 98+%

CAS: 612-58-8 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00014661 InChI Key: DTBDAFLSBDGPEA-UHFFFAOYSA-N Synonym: quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 IUPAC Name: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1

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PubChem CID	11926
CAS	612-58-8
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:20140
MDL Number	MFCD00014661
SMILES	CC1=CN=C2C=CC=CC2=C1
Synonym	quinoline, 3-methyl,3-methyl-1-benzazine,3-methyl-quinoline,ccris 2896,unii-1yc9rbw2g0,beta-methylquinoline,1yc9rbw2g0,3-methyl quinoline,pubchem2344,acmc-209mql
IUPAC Name	3-methylquinoline
InChI Key	DTBDAFLSBDGPEA-UHFFFAOYSA-N
Molecular Formula	C10H9N

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5-Bromo-2-hydroxypyridine, 97%

CAS: 13466-38-1 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD00234042 InChI Key: NDMZZQRNZFWMEZ-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one PubChem CID: 599528 IUPAC Name: 5-bromo-1H-pyridin-2-one SMILES: C1=CC(=O)NC=C1Br

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PubChem CID	599528
CAS	13466-38-1
Molecular Weight (g/mol)	173.997
MDL Number	MFCD00234042
SMILES	C1=CC(=O)NC=C1Br
Synonym	5-bromo-2-hydroxypyridine,5-bromopyridin-2-ol,2-hydroxy-5-bromopyridine,5-bromopyridin-2 1h-one,5-bromo-2-pyridinol,5-bromo-2 1h-pyridinone,5-bromo-2 1h-pyridone,2 1h-pyridinone, 5-bromo,3-bromo-6-hydroxypyridine,5-bromo-1,2-dihydropyridin-2-one
IUPAC Name	5-bromo-1H-pyridin-2-one
InChI Key	NDMZZQRNZFWMEZ-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

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5-Amino-2-methoxypyridine, 98%

CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N

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Specifications

PubChem CID	81121
CAS	6628-77-9
Molecular Weight (g/mol)	124.143
MDL Number	MFCD00006264
SMILES	COC1=NC=C(C=C1)N
Synonym	5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine
IUPAC Name	6-methoxypyridin-3-amine
InChI Key	UUVDJIWRSIJEBS-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

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Pyridine-2-carboxamidoxime, 97%

CAS: 1772-01-6 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.142 MDL Number: MFCD00085159 InChI Key: NJNUYQDYGLUAAG-WAYWQWQTSA-N Synonym: n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine PubChem CID: 5712435 IUPAC Name: (Z)-nitroso(1H-pyridin-2-ylidene)methanamine SMILES: C1=CC(=C(N)N=O)NC=C1

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Specifications

PubChem CID	5712435
CAS	1772-01-6
Molecular Weight (g/mol)	137.142
MDL Number	MFCD00085159
SMILES	C1=CC(=C(N)N=O)NC=C1
Synonym	n'-hydroxypyridine-2-carboximidamide,pyridine-2-carboxamide oxime,2-pyridylamide oxime,z-n'-hydroxypicolinimidamide,z-n'-hydroxypyridine-2-carboximidamide,pyridin-2-amidoxim,2-pyridylamidoxime,z-n'-hydroxypicolinimidam ide,2-pyridinecarboximidamide, n'-hydroxy,z-nitroso 1h-pyridin-2-ylidene methanamine
IUPAC Name	(Z)-nitroso(1H-pyridin-2-ylidene)methanamine
InChI Key	NJNUYQDYGLUAAG-WAYWQWQTSA-N
Molecular Formula	C6H7N3O

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2-Bromo-3-(chloromethyl)pyridine, 96%, Thermo Scientific™

CAS: 944906-87-0 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD10697618 InChI Key: OWRYEOOYOHXZJX-UHFFFAOYSA-N Synonym: 2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine PubChem CID: 53416632 IUPAC Name: 2-bromo-3-(chloromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)CCl

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Specifications

PubChem CID	53416632
CAS	944906-87-0
Molecular Weight (g/mol)	206.467
MDL Number	MFCD10697618
SMILES	C1=CC(=C(N=C1)Br)CCl
Synonym	2-bromo-3-chloromethyl pyridine,pyridine, 2-bromo-3-chloromethyl,2-bromo-3-chloromethylene pyridine
IUPAC Name	2-bromo-3-(chloromethyl)pyridine
InChI Key	OWRYEOOYOHXZJX-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

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