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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181 – 195 of 178,438 results

181

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2,6-Dibromopyridine, 98%

CAS: 626-05-1 Molecular Formula: C₅H₃Br₂N Molecular Weight (g/mol): 236.89 InChI Key: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC Name: 2,6-dibromopyridine SMILES: C1=CC(=NC(=C1)Br)Br

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Specifications

PubChem CID	12274
CAS	626-05-1
Molecular Weight (g/mol)	236.89
SMILES	C1=CC(=NC(=C1)Br)Br
IUPAC Name	2,6-dibromopyridine
InChI Key	FEYDZHNIIMENOB-UHFFFAOYSA-N
Molecular Formula	C₅H₃Br₂N

182

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2-Chloro-3-(trifluoromethyl)pyridine, 97%, Thermo Scientific™

CAS: 65753-47-1 Molecular Formula: C₆H₃ClF₃N Molecular Weight (g/mol): 181.54 InChI Key: RXATZPCCMYMPME-UHFFFAOYSA-N Synonym: 2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t PubChem CID: 589833 IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Cl)C(F)(F)F

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Specifications

PubChem CID	589833
CAS	65753-47-1
Molecular Weight (g/mol)	181.54
SMILES	C1=CC(=C(N=C1)Cl)C(F)(F)F
Synonym	2-chloro-3-trifluoromethyl pyridine,2-chloro-3-trifluoro methylpyridine,pyridine, 2-chloro-3-trifluoromethyl,2,3-ctf,2-chloro-3-trifluoromethyl-pyridine,3-trifluoromethyl-2-chloropyridine,zlchem 248,pubchem2399,acmc-1bejp,ksc352q1t
IUPAC Name	2-chloro-3-(trifluoromethyl)pyridine
InChI Key	RXATZPCCMYMPME-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClF₃N

183

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4-Aminopyridine, 98%

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

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Specifications

PubChem CID	1727
CAS	504-24-5
Molecular Weight (g/mol)	94.117
ChEBI	CHEBI:34385
MDL Number	MFCD00006439
SMILES	C1=CN=CC=C1N
Synonym	4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
IUPAC Name	pyridin-4-amine
InChI Key	NUKYPUAOHBNCPY-UHFFFAOYSA-N
Molecular Formula	C5H6N2

184

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2-Amino-3-fluoro-5-(trifluoromethyl)pyridine, 97%

CAS: 852062-17-0 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.106 MDL Number: MFCD10699117 InChI Key: HAVVQRHBCUBQGG-UHFFFAOYSA-N Synonym: 2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine PubChem CID: 25067349 IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridin-2-amine SMILES: C1=C(C=NC(=C1F)N)C(F)(F)F

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Specifications

PubChem CID	25067349
CAS	852062-17-0
Molecular Weight (g/mol)	180.106
MDL Number	MFCD10699117
SMILES	C1=C(C=NC(=C1F)N)C(F)(F)F
Synonym	2-amino-3-fluoro-5-trifluoromethyl pyridine,3-fluoro-5-trifluoromethyl pyridin-2-amine,2-amino-3-fluoro-5-trifluoromethylpyridine,3-fluoro-5-trifluoromethyl-2-pyridylamine,3-fluoro-5-trifluoromethyl pyridine-2-amine,3-fluoro-5-trifluoromethyl-2-pyridinamine
IUPAC Name	3-fluoro-5-(trifluoromethyl)pyridin-2-amine
InChI Key	HAVVQRHBCUBQGG-UHFFFAOYSA-N
Molecular Formula	C6H4F4N2

185

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2-Bromo-5-hydroxypyridine, 95%

CAS: 55717-45-8 Molecular Formula: C5H6BNO Molecular Weight (g/mol): 106.92 MDL Number: MFCD04114184 InChI Key: ADHMWMAEKRZWPB-UHFFFAOYSA-N Synonym: 2-bromo-5-hydroxypyridine,6-bromo-3-pyridinol,6-bromo-3-hydroxypyridine,3-pyridinol, 6-bromo,5-hydroxy-2-bromopyridine,pubchem5967,zlchem 1240,2-bromopyridine-5-ol,acmc-209lor,3-hydroxy-6-bromopyridine PubChem CID: 2762865 IUPAC Name: 6-bromopyridin-3-ol SMILES: BC1=CC=C(O)C=N1

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Specifications

PubChem CID	2762865
CAS	55717-45-8
Molecular Weight (g/mol)	106.92
MDL Number	MFCD04114184
SMILES	BC1=CC=C(O)C=N1
Synonym	2-bromo-5-hydroxypyridine,6-bromo-3-pyridinol,6-bromo-3-hydroxypyridine,3-pyridinol, 6-bromo,5-hydroxy-2-bromopyridine,pubchem5967,zlchem 1240,2-bromopyridine-5-ol,acmc-209lor,3-hydroxy-6-bromopyridine
IUPAC Name	6-bromopyridin-3-ol
InChI Key	ADHMWMAEKRZWPB-UHFFFAOYSA-N
Molecular Formula	C5H6BNO

186

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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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Specifications

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

187

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2-Amino-5-chloro-6-methylpyridine, 97%, Thermo Scientific Chemicals

CAS: 36936-23-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD09453335 InChI Key: SHIKRPPKGCWKJO-UHFFFAOYSA-N Synonym: 2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine PubChem CID: 12251007 IUPAC Name: 5-chloro-6-methylpyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)Cl

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Specifications

PubChem CID	12251007
CAS	36936-23-9
Molecular Weight (g/mol)	142.586
MDL Number	MFCD09453335
SMILES	CC1=C(C=CC(=N1)N)Cl
Synonym	2-amino-5-chloro-6-methylpyridine,2-amino-5-chloro-6-picoline,5-chloro-6-methyl-2-pyridinamine,6-amino-3-chloropicoline,2-amino-5-chloro-6-methyl pyridine,5-chloro-6-methyl-pyridin-2-ylamine,2-pyridinamine, 5-chloro-6-methyl,pubchem5718,6-amino-3-chloro-2-picoline,5-chloro-6-methyl-pyridineamine
IUPAC Name	5-chloro-6-methylpyridin-2-amine
InChI Key	SHIKRPPKGCWKJO-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2

188

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3-Bromo-5-fluoro-2-cyanopyridine, 97%

CAS: 950670-18-5 Molecular Formula: C₆H₂BrFN₂ Molecular Weight (g/mol): 201 InChI Key: OLOSREGULYFXDD-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile PubChem CID: 46941477 IUPAC Name: 3-bromo-5-fluoropyridine-2-carbonitrile SMILES: C1=C(C=NC(=C1Br)C#N)F

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Specifications

PubChem CID	46941477
CAS	950670-18-5
Molecular Weight (g/mol)	201
SMILES	C1=C(C=NC(=C1Br)C#N)F
Synonym	3-bromo-5-fluoropicolinonitrile,3-bromo-5-fluoro-2-cyanopyridine,3-bromo-2-cyano-5-fluoropyridine,3-bromo-5-fluoro-2-pyridinecarbonitrile,abbypharma ap-18-5887,3-aromo-5-fluoropicolinonitrile
IUPAC Name	3-bromo-5-fluoropyridine-2-carbonitrile
InChI Key	OLOSREGULYFXDD-UHFFFAOYSA-N
Molecular Formula	C₆H₂BrFN₂

189

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2-Chloropyridine N-oxide hydrochloride, 97%

CAS: 20295-64-1 Molecular Formula: C5H5Cl2NO Molecular Weight (g/mol): 166.001 MDL Number: MFCD00007913 InChI Key: GRZNODNSNCXOHE-UHFFFAOYSA-N Synonym: 2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl PubChem CID: 88478 IUPAC Name: 2-chloro-1-oxidopyridin-1-ium;hydrochloride SMILES: C1=CC=[N+](C(=C1)Cl)[O-].Cl

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Specifications

PubChem CID	88478
CAS	20295-64-1
Molecular Weight (g/mol)	166.001
MDL Number	MFCD00007913
SMILES	C1=CC=[N+](C(=C1)Cl)[O-].Cl
Synonym	2-chloropyridine n-oxide hydrochloride,2-chloropyridine-n-oxide hydrochloride,2-chloropyridine 1-oxide hydrochloride,chloride 2-chloropyridinium 1-oxide,2-chloropyridine n-oxide hcl,pyridine, 2-chloro-, 1-oxide, hydrochloride,2-chloropyridin-1-ium-1-olate hydrochloride,2-chlorpyridin-1-oxidhydrochlorid,acmc-1ccui,2-chloropyridine n-oxide.hcl
IUPAC Name	2-chloro-1-oxidopyridin-1-ium;hydrochloride
InChI Key	GRZNODNSNCXOHE-UHFFFAOYSA-N
Molecular Formula	C5H5Cl2NO

190

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2-(Ethylcarbamoyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 1006876-28-3 Molecular Formula: C14H21BN2O3 Molecular Weight (g/mol): 276.143 MDL Number: MFCD13191367 InChI Key: TVMRHMZREIYXSR-UHFFFAOYSA-N Synonym: n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide PubChem CID: 59868917 IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC

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PubChem CID	59868917
CAS	1006876-28-3
Molecular Weight (g/mol)	276.143
MDL Number	MFCD13191367
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C(=O)NCC
Synonym	n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinamide,6-ethylcarbamoyl pyridine-3-boronic acid pinacol ester,2-ethylcarbamoyl pyridine-5-boronic acid pinacol ester,2-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-n-ethylaminocarbonyl pyridine-5-boronic acid pinacol ester,2-pyridinecarboxamide, n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carboxamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl picolinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine-2-carboxylic acid ethylamide,n-ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarboxamide
IUPAC Name	N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide
InChI Key	TVMRHMZREIYXSR-UHFFFAOYSA-N
Molecular Formula	C14H21BN2O3

191

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4-Hydroxypyridine, 97%

CAS: 626-64-2 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006419,MFCD00040458 InChI Key: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC Name: 1H-pyridin-4-one SMILES: O=C1C=CNC=C1

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Specifications

PubChem CID	12290
CAS	626-64-2
Molecular Weight (g/mol)	95.10
MDL Number	MFCD00006419,MFCD00040458
SMILES	O=C1C=CNC=C1
Synonym	4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine
IUPAC Name	1H-pyridin-4-one
InChI Key	GCNTZFIIOFTKIY-UHFFFAOYSA-N
Molecular Formula	C5H5NO

192

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3-Bromo-5-fluoropyridine, 97%

CAS: 407-20-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.99 MDL Number: MFCD04112555 InChI Key: HNNNBQRRIHKFLI-UHFFFAOYSA-N Synonym: 5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin PubChem CID: 820206 IUPAC Name: 3-bromo-5-fluoropyridine SMILES: FC1=CN=CC(Br)=C1

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Specifications

PubChem CID	820206
CAS	407-20-5
Molecular Weight (g/mol)	175.99
MDL Number	MFCD04112555
SMILES	FC1=CN=CC(Br)=C1
Synonym	5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin
IUPAC Name	3-bromo-5-fluoropyridine
InChI Key	HNNNBQRRIHKFLI-UHFFFAOYSA-N
Molecular Formula	C5H3BrFN

193

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3-Iodopyridine-4-carboxylic acid, 97%

CAS: 57842-10-1 Molecular Formula: C₆H₄INO₂ Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I

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Specifications

PubChem CID	619275
CAS	57842-10-1
Molecular Weight (g/mol)	249.01
MDL Number	MFCD01646072
SMILES	C1=CN=CC(=C1C(=O)O)I
Synonym	3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+%
IUPAC Name	3-iodopyridine-4-carboxylic acid
InChI Key	MJSNRTLYWDXHAQ-UHFFFAOYSA-N
Molecular Formula	C₆H₄INO₂

194

Chelidamic acid hydrate, 95%

CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O

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Specifications

PubChem CID	8743
CAS	138-60-3
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00150943
SMILES	OC(=O)C1=CC(=O)C=C(N1)C(O)=O
Synonym	chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid
IUPAC Name	4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid
InChI Key	XTLJJHGQACAZMS-UHFFFAOYSA-N
Molecular Formula	C7H5NO5

195

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2-Chloro-7-methoxy-4-methylquinoline, 97%, Thermo Scientific Chemicals

CAS: 97892-67-6 Molecular Formula: C11H10ClNO Molecular Weight (g/mol): 207.657 MDL Number: MFCD00711757 InChI Key: SMJPQHMCVFWKMI-UHFFFAOYSA-N Synonym: 2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline PubChem CID: 732214 IUPAC Name: 2-chloro-7-methoxy-4-methylquinoline SMILES: CC1=CC(=NC2=C1C=CC(=C2)OC)Cl

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Specifications

PubChem CID	732214
CAS	97892-67-6
Molecular Weight (g/mol)	207.657
MDL Number	MFCD00711757
SMILES	CC1=CC(=NC2=C1C=CC(=C2)OC)Cl
Synonym	2-chloro-7-methoxy-4-methyl-quinoline,enamine_005386,2-chloranyl-7-methoxy-4-methyl-quinoline
IUPAC Name	2-chloro-7-methoxy-4-methylquinoline
InChI Key	SMJPQHMCVFWKMI-UHFFFAOYSA-N
Molecular Formula	C11H10ClNO

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