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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1,771 – 1,785 of 178,744 results

1,771

4-Amino-2,3,5,6-tetrafluoropyridine 97.0+%, TCI America™

CAS: 1682-20-8 Molecular Formula: C5H2F4N2 Molecular Weight (g/mol): 166.079 MDL Number: MFCD00010855 InChI Key: PLVFNMQHMRRBAA-UHFFFAOYSA-N Synonym: 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro PubChem CID: 1270911 IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine SMILES: C1(=C(C(=NC(=C1F)F)F)F)N

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Specifications

PubChem CID	1270911
CAS	1682-20-8
Molecular Weight (g/mol)	166.079
MDL Number	MFCD00010855
SMILES	C1(=C(C(=NC(=C1F)F)F)F)N
Synonym	4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro
IUPAC Name	2,3,5,6-tetrafluoropyridin-4-amine
InChI Key	PLVFNMQHMRRBAA-UHFFFAOYSA-N
Molecular Formula	C5H2F4N2

1,772

1,3-Dichloroisoquinoline 98.0+%, TCI America™

CAS: 7742-73-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00034750 InChI Key: BRGZEQXWZWBPJH-UHFFFAOYSA-N Synonym: isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline PubChem CID: 298625 IUPAC Name: 1,3-dichloroisoquinoline SMILES: C1=CC=C2C(=C1)C=C(N=C2Cl)Cl

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Specifications

PubChem CID	298625
CAS	7742-73-6
Molecular Weight (g/mol)	198.046
MDL Number	MFCD00034750
SMILES	C1=CC=C2C(=C1)C=C(N=C2Cl)Cl
Synonym	isoquinoline, 1,3-dichloro,1,3-dichloro-isoquinoline,pubchem7254,1, 3-dichloroisoquinoline,acmc-209p9x,ksc493q3b,1,3-dichloroisoquinoline
IUPAC Name	1,3-dichloroisoquinoline
InChI Key	BRGZEQXWZWBPJH-UHFFFAOYSA-N
Molecular Formula	C9H5Cl2N

1,773

2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile 98.0+%, TCI America™

CAS: 82671-02-1 Molecular Formula: C6HCl2FN2 Molecular Weight (g/mol): 190.986 MDL Number: MFCD01863289 InChI Key: DEDKKOOGYIMMBC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr PubChem CID: 2733849 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C#N

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Specifications

PubChem CID	2733849
CAS	82671-02-1
Molecular Weight (g/mol)	190.986
MDL Number	MFCD01863289
SMILES	C1=C(C(=NC(=C1F)Cl)Cl)C#N
Synonym	2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr
IUPAC Name	2,6-dichloro-5-fluoropyridine-3-carbonitrile
InChI Key	DEDKKOOGYIMMBC-UHFFFAOYSA-N
Molecular Formula	C6HCl2FN2

1,774

Methyl 2,5-Dichloronicotinate 98.0+%, TCI America™

CAS: 67754-03-4 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.022 MDL Number: MFCD03844857 InChI Key: CNPFXYWTMBTSSI-UHFFFAOYSA-N Synonym: 2,5-Dichloronicotinic Acid Methyl Ester, Methyl 2,5-Dichloropyridine-3-carboxylate, 2,5-Dichloropyridine-3-carboxylic Acid Methyl Ester PubChem CID: 2764318 IUPAC Name: methyl 2,5-dichloropyridine-3-carboxylate SMILES: COC(=O)C1=CC(=CN=C1Cl)Cl

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Specifications

PubChem CID	2764318
CAS	67754-03-4
Molecular Weight (g/mol)	206.022
MDL Number	MFCD03844857
SMILES	COC(=O)C1=CC(=CN=C1Cl)Cl
Synonym	2,5-Dichloronicotinic Acid Methyl Ester, Methyl 2,5-Dichloropyridine-3-carboxylate, 2,5-Dichloropyridine-3-carboxylic Acid Methyl Ester
IUPAC Name	methyl 2,5-dichloropyridine-3-carboxylate
InChI Key	CNPFXYWTMBTSSI-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NO2

1,775

2-Methyl-8-nitroquinoline 98.0+%, TCI America™

CAS: 881-07-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00006764 InChI Key: UHPGVDHXHDPYQP-UHFFFAOYSA-N PubChem CID: 13433 IUPAC Name: 2-methyl-8-nitroquinoline SMILES: CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O

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Specifications

PubChem CID	13433
CAS	881-07-2
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00006764
SMILES	CC1=CC=C2C=CC=C(C2=N1)[N+]([O-])=O
IUPAC Name	2-methyl-8-nitroquinoline
InChI Key	UHPGVDHXHDPYQP-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

1,776

2-Bromo-3-nitropyridine 98.0+%, TCI America™

CAS: 19755-53-4 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955613 InChI Key: ZCCUFLITCDHRMG-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine PubChem CID: 555054 IUPAC Name: 2-bromo-3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1Br

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PubChem CID	555054
CAS	19755-53-4
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00955613
SMILES	[O-][N+](=O)C1=CC=CN=C1Br
Synonym	2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine
IUPAC Name	2-bromo-3-nitropyridine
InChI Key	ZCCUFLITCDHRMG-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

1,777

3-Amino-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 893440-50-1 Molecular Formula: C12H19BN2O3 Molecular Weight (g/mol): 250.11 MDL Number: MFCD12923427 InChI Key: KYYKGOURQXPERA-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester PubChem CID: 59557920 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine SMILES: COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59557920
CAS	893440-50-1
Molecular Weight (g/mol)	250.11
MDL Number	MFCD12923427
SMILES	COC1=C(N)C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,3-amino-2-methoxypyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-ylamine,2-methoxy-3-aminopyridine-5-boronic acid pinacol ester,5-amino-6-methoxypyridin-3-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-amine,5-amino-6-methoxypyridine-3-boronic acid pinacol ester?,3-amino-2-methoxypyridin-5-ylboronicacidpinacolester,5-amino-6-methoxypyridine-3-boronicacidpinacolester
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
InChI Key	KYYKGOURQXPERA-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O3

1,778

2-Bromo-1-ethylpyridinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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Specifications

PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

1,779

2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™

CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I

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Specifications

PubChem CID	10083628
CAS	153034-88-9
Molecular Weight (g/mol)	253.467
MDL Number	MFCD03095293
SMILES	CC1=C(C=CN=C1Cl)I
Synonym	2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline
IUPAC Name	2-chloro-4-iodo-3-methylpyridine
InChI Key	WHCRABJNJRAJIP-UHFFFAOYSA-N
Molecular Formula	C6H5ClIN

1,780

3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™

CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]

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Specifications

PubChem CID	70495
CAS	1005-24-9
Molecular Weight (g/mol)	172.612
MDL Number	MFCD00060042
SMILES	C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Synonym	3-Carbamoyl-1-methylpyridinium Chloride
IUPAC Name	1-methylpyridin-1-ium-3-carboxamide;chloride
InChI Key	BWVDQVQUNNBTLK-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,781

2,6-Dichloro-3-cyanopyridine 98.0+%, TCI America™

CAS: 40381-90-6 Molecular Formula: C6H2Cl2N2 Molecular Weight (g/mol): 172.996 MDL Number: MFCD03411341 InChI Key: LFCADBSUDWERJT-UHFFFAOYSA-N Synonym: 2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine PubChem CID: 12605538 IUPAC Name: 2,6-dichloropyridine-3-carbonitrile SMILES: C1=CC(=NC(=C1C#N)Cl)Cl

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Specifications

PubChem CID	12605538
CAS	40381-90-6
Molecular Weight (g/mol)	172.996
MDL Number	MFCD03411341
SMILES	C1=CC(=NC(=C1C#N)Cl)Cl
Synonym	2,6-dichloronicotinonitrile,2,6-dichloro-3-cyanopyridine,3-pyridinecarbonitrile, 2,6-dichloro,2,6-dichloro-nicotinonitrile,2,6-dichloro-3-pyridinecarbonitrile,2,6-dichloropyridine-3-carbonitrile,pubchem14370,acmc-20a0s7,ksc495i4d,3-cyano-2,6-dichloropyridine
IUPAC Name	2,6-dichloropyridine-3-carbonitrile
InChI Key	LFCADBSUDWERJT-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2N2

1,782

2-Amino-5-bromo-3-nitropyridine 97.0+%, TCI America™

CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O

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Specifications

PubChem CID	138878
CAS	6945-68-2
Molecular Weight (g/mol)	218.01
MDL Number	MFCD00047441
SMILES	NC1=NC=C(Br)C=C1[N+]([O-])=O
Synonym	2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b
IUPAC Name	5-bromo-3-nitropyridin-2-amine
InChI Key	QOOCOFOGYRQPPN-UHFFFAOYSA-N
Molecular Formula	C5H4BrN3O2

1,783

2-Amino-6-methyl-3-nitropyridine 98.0+%, TCI America™

CAS: 21901-29-1 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.141 MDL Number: MFCD00047443 InChI Key: LCJXSRQGDONHRK-UHFFFAOYSA-N Synonym: 2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine PubChem CID: 226028 IUPAC Name: 6-methyl-3-nitropyridin-2-amine SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])N

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Specifications

PubChem CID	226028
CAS	21901-29-1
Molecular Weight (g/mol)	153.141
MDL Number	MFCD00047443
SMILES	CC1=NC(=C(C=C1)[N+](=O)[O-])N
Synonym	2-amino-3-nitro-6-picoline,2-amino-6-methyl-3-nitropyridine,2-amino-3-nitro-6-methylpyridine,6-amino-5-nitro-2-picoline,6-methyl-3-nitro-pyridin-2-ylamine,6-methyl-3-nitro-2-pyridinamine,2-pyridinamine, 6-methyl-3-nitro,6-methyl-3-nitro-2-pyridylamine,6-methyl-3-nitropyridin-2-amin,2-amino-3-nitro-6-picoline 2-amino-6-methyl-3-nitropyridine
IUPAC Name	6-methyl-3-nitropyridin-2-amine
InChI Key	LCJXSRQGDONHRK-UHFFFAOYSA-N
Molecular Formula	C6H7N3O2

1,784

N,N'-Bis[2-(dimethylamino)ethyl]-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™

CAS: 22291-04-9 Molecular Formula: C22H24N4O4 Molecular Weight (g/mol): 408.458 InChI Key: HPJFXFRNEJHDFR-UHFFFAOYSA-N PubChem CID: 157464 SMILES: CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O

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Specifications

PubChem CID	157464
CAS	22291-04-9
Molecular Weight (g/mol)	408.458
SMILES	CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O
InChI Key	HPJFXFRNEJHDFR-UHFFFAOYSA-N
Molecular Formula	C22H24N4O4

1,785

3-Chloro-2-hydroxypyridine 98.0+%, TCI America™

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-1,2-dihydropyridin-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-1,2-dihydropyridin-2-one
InChI Key	XTYNIPUFKBBALX-UHFFFAOYSA-N
Molecular Formula	C5H4ClNO

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