Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,431 – 2,445 of 218,811 results

2,431

4-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]oxy}benzoic acid, ≥90%, Thermo Scientific™

CAS: 162046-56-2 Molecular Formula: C17H23NO5 Molecular Weight (g/mol): 321.373 MDL Number: MFCD06658985 InChI Key: LUVXDMFUUZGFST-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid PubChem CID: 2794649 IUPAC Name: 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	2794649
CAS	162046-56-2
Molecular Weight (g/mol)	321.373
MDL Number	MFCD06658985
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)O
Synonym	4-1-tert-butoxycarbonyl piperidin-4-yloxy benzoic acid,4-1-tert-butoxycarbonyl piperidin-4-yl oxy benzoic acid,4-1-boc-4-piperidyloxy benzoic acid,4-1-tert-butoxycarbonyl-4-piperidinyl oxy benzoic acid,4-1-boc piperidin-4-yloxy benzoic acid,4-4-carboxyphenoxy piperidine, n-boc protected,4-1-t-butoxycarbonyl-4-piperidyloxy benzoic acid,4 1-t-butoxycarbonyl 4-piperadinyl oxybenzoic acid
IUPAC Name	4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxybenzoic acid
InChI Key	LUVXDMFUUZGFST-UHFFFAOYSA-N
Molecular Formula	C17H23NO5

2,432

(S)-N-BOC-Piperidine-2-carboxylic acid, 98%

CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

PubChem CID	688617
CAS	26250-84-0
MDL Number	MFCD00151904
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-QMMMGPOBSA-N

2,433

1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 930111-02-7 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD09879914 InChI Key: TTWSTFTZNIMXTA-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid PubChem CID: 24229596 IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid SMILES: CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O

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Specifications

PubChem CID	24229596
CAS	930111-02-7
Molecular Weight (g/mol)	221.26
MDL Number	MFCD09879914
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)C(=O)O
Synonym	1-6-methylpyrazin-2-yl piperidine-3-carboxylic acid
IUPAC Name	1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid
InChI Key	TTWSTFTZNIMXTA-UHFFFAOYSA-N
Molecular Formula	C11H15N3O2

2,434

2-Aminomethyl-1-Boc-piperidine, 95%

CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN

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Specifications

PubChem CID	2756482
CAS	370069-31-1
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01317791
SMILES	CC(C)(C)OC(=O)N1CCCCC1CN
Synonym	2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine
IUPAC Name	tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
InChI Key	PTVRCUVHYMGECC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

2,435

1-[(Benzyloxy)carbonyl]piperidine-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	736489
CAS	10314-98-4
Molecular Weight (g/mol)	263.293
MDL Number	MFCD01568759
SMILES	C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
Synonym	1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-4-carboxylic acid
InChI Key	URTPNQRAHXRPMP-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

2,436

4-Phenylpiperidine, 98%

CAS: 771-99-3 Molecular Formula: C₁₁H₁₅N Molecular Weight (g/mol): 161.25 MDL Number: MFCD00006002 InChI Key: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC Name: 4-phenylpiperidine SMILES: C1CNCCC1C2=CC=CC=C2

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Specifications

PubChem CID	69873
CAS	771-99-3
Molecular Weight (g/mol)	161.25
MDL Number	MFCD00006002
SMILES	C1CNCCC1C2=CC=CC=C2
Synonym	4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine
IUPAC Name	4-phenylpiperidine
InChI Key	UTBULQCHEUWJNV-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅N

2,437

4-Amino-2,2,6,6-tetramethylpiperidine, 98%

CAS: 36768-62-4 Molecular Formula: C9H22N2 Molecular Weight (g/mol): 158.29 MDL Number: MFCD00005984 InChI Key: FTVFPPFZRRKJIH-UHFFFAOYSA-P Synonym: 4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine PubChem CID: 37524 SMILES: CC1(C)CC([NH3+])CC(C)(C)[NH2+]1

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Specifications

PubChem CID	37524
CAS	36768-62-4
Molecular Weight (g/mol)	158.29
MDL Number	MFCD00005984
SMILES	CC1(C)CC([NH3+])CC(C)(C)[NH2+]1
Synonym	4-amino-2,2,6,6-tetramethylpiperidine,triacetonediamine,2,2,6,6-tetramethyl-4-aminopiperidine,4-piperidinamine, 2,2,6,6-tetramethyl,unii-etf220q65r,2,2,6,6-tetramethyl-4-piperidylamine,4-amino-2,2,6,6-tetramethyl-piperidine,piperidine, 4-amino-2,2,6,6-tetramethyl,2,2,6,6-tetramethyl-4-piperidinamine,4-amino-2,2,6,6-tetramethyl piperidine
InChI Key	FTVFPPFZRRKJIH-UHFFFAOYSA-P
Molecular Formula	C9H22N2

2,438

tert-butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate, 97%, Thermo Scientific™

CAS: 930111-10-7 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD09879975 InChI Key: HGSFDBSIEHXEQD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine PubChem CID: 24229758 IUPAC Name: tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br

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Specifications

PubChem CID	24229758
CAS	930111-10-7
Molecular Weight (g/mol)	370.287
MDL Number	MFCD09879975
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
Synonym	tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine
IUPAC Name	tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate
InChI Key	HGSFDBSIEHXEQD-UHFFFAOYSA-N
Molecular Formula	C17H24BrNO3

2,439

Ethyl 8-bromo-4-chloroquinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 206258-97-1 Molecular Formula: C12H9BrClNO2 Molecular Weight (g/mol): 314.563 MDL Number: MFCD00173385 InChI Key: MLHAFVCMBUQWKC-UHFFFAOYSA-N Synonym: 8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester PubChem CID: 3418677 IUPAC Name: ethyl 8-bromo-4-chloroquinoline-3-carboxylate SMILES: CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br

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Specifications

PubChem CID	3418677
CAS	206258-97-1
Molecular Weight (g/mol)	314.563
MDL Number	MFCD00173385
SMILES	CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2Br
Synonym	8-bromo-4-chloroquinoline-3-carboxylic acid ethyl ester,ethyl8-bromo-4-chloroquinoline-3-carboxylate,ethyl 4-chloro-8-bromo-3-quinolinecarboxylate,4-chloro-8-bromoquinoline-3-carboxylic acid ethyl ester,8-bromo-4-chloro-3-quinolinecarboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-bromo-4-chloro-, ethyl ester,8-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 8-bromo-4-chloroquinoline-3-carboxylate
InChI Key	MLHAFVCMBUQWKC-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNO2

2,440

5-(2-Phenyleth-1-ynyl)nicotinic acid, 97%, Thermo Scientific™

CAS: 175203-69-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00174055 InChI Key: DXJZBANECHYHRT-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid PubChem CID: 2779236 IUPAC Name: 5-(2-phenylethynyl)pyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O

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Specifications

PubChem CID	2779236
CAS	175203-69-7
Molecular Weight (g/mol)	223.231
MDL Number	MFCD00174055
SMILES	C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)O
Synonym	5-2-phenyleth-1-ynyl nicotinic acid,5-2-phenylethynyl pyridine-3-carboxylic acid,5-phenylethynyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 5-2-phenylethynyl,maybridge1_004925,5-phenylethynylnicotinic acid,5-phenylethynyl-nicotinic acid,5-phenylethynyl nicotinic acid,5-phenylethynyl-pyridine-3-carboxylic acid
IUPAC Name	5-(2-phenylethynyl)pyridine-3-carboxylic acid
InChI Key	DXJZBANECHYHRT-UHFFFAOYSA-N
Molecular Formula	C14H9NO2

2,441

2-Bromo-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 4487-59-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00006222 InChI Key: HUUFTVUBFFESEN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095 PubChem CID: 78240 IUPAC Name: 2-bromo-5-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)N=C1

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Specifications

PubChem CID	78240
CAS	4487-59-6
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00006222
SMILES	[O-][N+](=O)C1=CC=C(Br)N=C1
Synonym	2-bromo-5-nitro pyridine,2-bromo-5-nitro-pyridine,5-nitro-2-bromopyridine,2-brom-5-nitropyridin,pubchem1183,acmc-1agnm,2-bromo-5-nitro-pyridin,ksc237s9f,tpc-py095
IUPAC Name	2-bromo-5-nitropyridine
InChI Key	HUUFTVUBFFESEN-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

2,442

2,3-Dichloropyridine, 99%

CAS: 2402-77-9 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006229 InChI Key: MAKFMOSBBNKPMS-UHFFFAOYSA-N Synonym: 2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x PubChem CID: 16988 IUPAC Name: 2,3-dichloropyridine SMILES: ClC1=CC=CN=C1Cl

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Specifications

PubChem CID	16988
CAS	2402-77-9
Molecular Weight (g/mol)	147.99
MDL Number	MFCD00006229
SMILES	ClC1=CC=CN=C1Cl
Synonym	2,3-dichloro-pyridine,pyridine, 2,3-dichloro,dichloropyridine,pyridine, dichloro,ccris 1726,2,3-dichloro pyridine,pubchem1198,pyridine,3-dichloro,2.3-dichloro-pyridine,acmc-209g7x
IUPAC Name	2,3-dichloropyridine
InChI Key	MAKFMOSBBNKPMS-UHFFFAOYSA-N
Molecular Formula	C5H3Cl2N

2,443

4-Chloro-3-fluoropyridine, 95%

CAS: 2546-56-7 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03453233 InChI Key: BEQUUSCRAKEKQM-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine PubChem CID: 3852429 IUPAC Name: 4-chloro-3-fluoropyridine SMILES: FC1=C(Cl)C=CN=C1

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Specifications

PubChem CID	3852429
CAS	2546-56-7
Molecular Weight (g/mol)	131.53
MDL Number	MFCD03453233
SMILES	FC1=C(Cl)C=CN=C1
Synonym	pyridine, 4-chloro-3-fluoro,3-fluoro-4-chloro pyridine,3-fluoro-4-chloropyridine hydrochloride,pubchem6667,4-chloro-3fluoropyridine,3-fluoro-4-chloropyridine,acmc-209x6p,4-chloro-3-fluoro-pyridin,3-fluoro-4-chloro-pyridine,4-chloro-3-fluoro-pyridine
IUPAC Name	4-chloro-3-fluoropyridine
InChI Key	BEQUUSCRAKEKQM-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

2,444

2-[4-(Chloromethyl)phenyl]-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific™

CAS: 613239-76-2 Molecular Formula: C13H9ClF3N Molecular Weight (g/mol): 271.67 MDL Number: MFCD09817479 InChI Key: JTXHHQDYEHXWPC-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine PubChem CID: 22280067 IUPAC Name: 2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1

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Specifications

PubChem CID	22280067
CAS	613239-76-2
Molecular Weight (g/mol)	271.67
MDL Number	MFCD09817479
SMILES	FC(F)(F)C1=CN=C(C=C1)C1=CC=C(CCl)C=C1
Synonym	2-4-chloromethyl phenyl-5-trifluoromethyl pyridine,4-5-trifluoromethyl pyridin-2-yl benzyl chloride,2-4-chloromethyl-phenyl 5-trifluoromethyl-pyridine,2-4-chloromethyl-phenyl-5-trifluoromethyl-pyridine
IUPAC Name	2-[4-(chloromethyl)phenyl]-5-(trifluoromethyl)pyridine
InChI Key	JTXHHQDYEHXWPC-UHFFFAOYSA-N
Molecular Formula	C13H9ClF3N

2,445

5-Bromo-2-chloro-3-nitropyridine, 98%

CAS: 67443-38-3 Molecular Formula: C5H2BrClN2O2 Molecular Weight (g/mol): 237.44 MDL Number: MFCD00222270 InChI Key: WWQQPSDIIVXFOX-UHFFFAOYSA-N Synonym: 2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine PubChem CID: 7019412 IUPAC Name: 5-bromo-2-chloro-3-nitropyridine SMILES: [O-][N+](=O)C1=CC(Br)=CN=C1Cl

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Specifications

PubChem CID	7019412
CAS	67443-38-3
Molecular Weight (g/mol)	237.44
MDL Number	MFCD00222270
SMILES	[O-][N+](=O)C1=CC(Br)=CN=C1Cl
Synonym	2-chloro-3-nitro-5-bromopyridine,5-bromo-2-chloro-3-nitro-pyridine,pyridine, 5-bromo-2-chloro-3-nitro,abbypharma ap-12-5159,zlchem 393,pubchem1166,acmc-209nz1,ksc352q2l,5-bromo-2-chloro-3-nitropyridin,2-chloro-5-bromo-3-nitropyridine
IUPAC Name	5-bromo-2-chloro-3-nitropyridine
InChI Key	WWQQPSDIIVXFOX-UHFFFAOYSA-N
Molecular Formula	C5H2BrClN2O2

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