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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3,571 – 3,585 of 197,051 results

3,571

2-Chloro-4-iodopyridine, 98%

CAS: 153034-86-7 Molecular Formula: C5H3ClIN Molecular Weight (g/mol): 239.44 MDL Number: MFCD01861983 InChI Key: KJKIPRQNFDUULB-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine PubChem CID: 1516511 IUPAC Name: 2-chloro-4-iodopyridine SMILES: C1=CN=C(C=C1I)Cl

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Specifications

PubChem CID	1516511
CAS	153034-86-7
Molecular Weight (g/mol)	239.44
MDL Number	MFCD01861983
SMILES	C1=CN=C(C=C1I)Cl
Synonym	2-chloro-4-iodo-pyridine,4-iodo-2-chloropyridine,2-chloro-iodopyridine,pyridine, 2-chloro-4-iodo,zlchem 826,pubchem2579,acmc-209d8n,2-chloro-4-iodo pyridine,ksc174s0f,2-chloro-4-iodopyridine
IUPAC Name	2-chloro-4-iodopyridine
InChI Key	KJKIPRQNFDUULB-UHFFFAOYSA-N
Molecular Formula	C5H3ClIN

3,572

n-(1,3-benzodioxol-5-ylmethyl)-n-methylamine, 97%, Thermo Scientific™

CAS: 15205-27-3 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD04496422 InChI Key: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1

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Specifications

PubChem CID	421238
CAS	15205-27-3
Molecular Weight (g/mol)	166.20
MDL Number	MFCD04496422
SMILES	C[NH2+]CC1=CC=C2OCOC2=C1
Synonym	n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine
InChI Key	CEPGPPSMCRKGFJ-UHFFFAOYSA-O
Molecular Formula	C9H12NO2

3,573

Dimidium Bromide, MP Biomedicals

CAS: 518-67-2 Molecular Formula: C20H18BrN3 Molecular Weight (g/mol): 380.29 MDL Number: MFCD00011757 InChI Key: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC Name: 3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12

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Specifications

PubChem CID	68207
CAS	518-67-2
Molecular Weight (g/mol)	380.29
MDL Number	MFCD00011757
SMILES	[Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Synonym	dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553
IUPAC Name	3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide
InChI Key	MQOKYEROIFEEBH-UHFFFAOYSA-N
Molecular Formula	C20H18BrN3

3,574

5-Hydroxyindole-3-acetic acid, 98%

CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.186
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

3,575

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1

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Specifications

PubChem CID	83823811
CAS	193414-60-7
Molecular Weight (g/mol)	230.12
MDL Number	MFCD11847754
SMILES	BrC1=CC2=C(NCCS2)C=C1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	7-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

3,576

Xanthydrol, 98+%

CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

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Specifications

PubChem CID	72861
CAS	90-46-0
Molecular Weight (g/mol)	198.221
MDL Number	MFCD00005057
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym	9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
IUPAC Name	9H-xanthen-9-ol
InChI Key	JFRMYMMIJXLMBB-UHFFFAOYSA-N
Molecular Formula	C13H10O2

3,577

2-Fluoroadenine, 97%

CAS: 700-49-2 Molecular Formula: C5H4FN5 Molecular Weight (g/mol): 153.12 MDL Number: MFCD01632749 InChI Key: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonym: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro PubChem CID: 12790 ChEBI: CHEBI:72457 IUPAC Name: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1

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Specifications

PubChem CID	12790
CAS	700-49-2
Molecular Weight (g/mol)	153.12
ChEBI	CHEBI:72457
MDL Number	MFCD01632749
SMILES	NC1=C2NC=NC2=NC(F)=N1
Synonym	2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro
IUPAC Name	2-fluoro-7H-purin-6-amine
InChI Key	WKMPTBDYDNUJLF-UHFFFAOYSA-N
Molecular Formula	C5H4FN5

3,578

3-Bromo-4-chloropyridine, 98%

CAS: 36953-42-1 Molecular Formula: C₅H₃BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234008 InChI Key: QADXKWUCCGPQNR-UHFFFAOYSA-N Synonym: pyridine, 3-bromo-4-chloro,3-bromo-4-chloro-pyridine,4-chloro-3-bromopyridine,acmc-1ai1d,3-bromo-4-chloropyridine,,ksc222g5j,pyridine,3-bromo-4-chloro-,hydrochloride 1:1 PubChem CID: 817696 IUPAC Name: 3-bromo-4-chloropyridine SMILES: C1=CN=CC(=C1Cl)Br

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Specifications

PubChem CID	817696
CAS	36953-42-1
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00234008
SMILES	C1=CN=CC(=C1Cl)Br
Synonym	pyridine, 3-bromo-4-chloro,3-bromo-4-chloro-pyridine,4-chloro-3-bromopyridine,acmc-1ai1d,3-bromo-4-chloropyridine,,ksc222g5j,pyridine,3-bromo-4-chloro-,hydrochloride 1:1
IUPAC Name	3-bromo-4-chloropyridine
InChI Key	QADXKWUCCGPQNR-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrClN

3,579

Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 97%, Thermo Scientific™

CAS: 71083-06-2 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00052242 InChI Key: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC Name: ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

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Specifications

PubChem CID	707160
CAS	71083-06-2
Molecular Weight (g/mol)	235.214
MDL Number	MFCD00052242
SMILES	CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
Synonym	ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3
IUPAC Name	ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate
InChI Key	MPUYCZQHTGRPNE-UHFFFAOYSA-N
Molecular Formula	C12H10FNO3

3,580

N-Phenylmaleimide, 98+%

CAS: 941-69-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00005502 InChI Key: HIDBROSJWZYGSZ-UHFFFAOYSA-N Synonym: n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove PubChem CID: 13662 IUPAC Name: 1-phenylpyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)C=CC2=O

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Specifications

PubChem CID	13662
CAS	941-69-5
Molecular Weight (g/mol)	173.171
MDL Number	MFCD00005502
SMILES	C1=CC=C(C=C1)N2C(=O)C=CC2=O
Synonym	n-phenylmaleimide,maleanil,maleinanil,maleimidobenzene,1h-pyrrole-2,5-dione, 1-phenyl,1-phenyl-1h-pyrrole-2,5-dione,maleimide, n-phenyl,1-phenyl-2,5-dihydro-1h-pyrrole-2,5-dione,unii-9u9kt462vw,n-fenylimid kyseliny maleinove
IUPAC Name	1-phenylpyrrole-2,5-dione
InChI Key	HIDBROSJWZYGSZ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

3,581

2-Chloro-N,N-dimethylnicotinamide, 97%

CAS: 52943-21-2 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD08593346 InChI Key: QNZRJGJNLOMEGJ-UHFFFAOYSA-N Synonym: 2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide PubChem CID: 10965214 IUPAC Name: 2-chloro-N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=C(N=CC=C1)Cl

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Specifications

PubChem CID	10965214
CAS	52943-21-2
Molecular Weight (g/mol)	184.623
MDL Number	MFCD08593346
SMILES	CN(C)C(=O)C1=C(N=CC=C1)Cl
Synonym	2-chloro-n,n-dimethylnicotinamide,2-chloro-n,n-dimethyl-nicotinamide,2-chloropyridine-3-carboxylic acid n,n-dimethylamide,2-chloro-n,n-dimethyl-pyridine-3-carboxamide,2-chloro-n,n'-dimethylnicotinamide,3-pyridinecarboxamide,2-chloro-n,n-dimethyl,2-chloro 3-pyridyl-n,n-dimethylcarboxamide,n,n-dimethyl-2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloro-N,N-dimethylpyridine-3-carboxamide
InChI Key	QNZRJGJNLOMEGJ-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O

3,582

2-Amino-5-methylpyridine, 99%

CAS: 1603-41-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006328 InChI Key: CMBSSVKZOPZBKW-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine PubChem CID: 15348 IUPAC Name: 5-methylpyridin-2-amine SMILES: CC1=CN=C(C=C1)N

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Specifications

PubChem CID	15348
CAS	1603-41-4
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006328
SMILES	CC1=CN=C(C=C1)N
Synonym	2-amino-5-methylpyridine,2-amino-5-picoline,6-amino-3-picoline,2-pyridinamine, 5-methyl,5-methylpyridin-2-ylamine,3-picoline, 6-amino,5-methyl-2-pyridinamine,5-methyl-2-pyridylamine,5-methyl-2-aminopyridine,2-amino-5-methyl pyridine
IUPAC Name	5-methylpyridin-2-amine
InChI Key	CMBSSVKZOPZBKW-UHFFFAOYSA-N
Molecular Formula	C6H8N2

3,583

2-Amino-5-bromo-3-hydroxypyridine, 95%, Thermo Scientific Chemicals

CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O

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Specifications

PubChem CID	11694041
CAS	39903-01-0
Molecular Weight (g/mol)	189.01
MDL Number	MFCD09744143
SMILES	NC1=NC=C(Br)C=C1O
Synonym	2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine
IUPAC Name	2-amino-5-bromopyridin-3-ol
InChI Key	YQADLKDQAXAIKW-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

3,584

Ethyl 6-chloropyridine-2-carboxylate, 97%

CAS: 21190-89-6 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD09878438 InChI Key: ORSVWYSFUABOQU-UHFFFAOYSA-N Synonym: ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine PubChem CID: 11063114 IUPAC Name: ethyl 6-chloropyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)Cl

Pricing & Availability
Specifications

PubChem CID	11063114
CAS	21190-89-6
Molecular Weight (g/mol)	185.607
MDL Number	MFCD09878438
SMILES	CCOC(=O)C1=NC(=CC=C1)Cl
Synonym	ethyl 6-chloropicolinate,ethyl 6-chloro-2-pyridinecarboxylate,6-chloropyridine-2-carboxylic acid ethyl ester,6-chloro-pyridine-2-carboxylic acid ethyl ester,2-pyridinecarboxylicacid, 6-chloro-, ethyl ester,2-pyridinecarboxylic acid, 6-chloro-, ethyl ester,pubchem17513,acmc-209fib,2-chloro-6-ethoxycarbonyl-pyridine
IUPAC Name	ethyl 6-chloropyridine-2-carboxylate
InChI Key	ORSVWYSFUABOQU-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,585

N-(2-Chlorophenyl)maleimide, 97%, Thermo Scientific™

CAS: 1203-24-3 Molecular Formula: C₁₀H₆ClNO₂ Molecular Weight (g/mol): 207.62 InChI Key: KPQOXMCRYWDRSB-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide PubChem CID: 14550 IUPAC Name: 1-(2-chlorophenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl

Pricing & Availability
Specifications

PubChem CID	14550
CAS	1203-24-3
Molecular Weight (g/mol)	207.62
SMILES	C1=CC=C(C(=C1)N2C(=O)C=CC2=O)Cl
Synonym	1-2-chlorophenyl-1h-pyrrole-2,5-dione,n-2-chlorophenyl maleimide,o-chphm,o-chlorophenylmaleimide,n-o-chlorophenylmaleimide,1-2-chlorophenyl pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1-2-chlorophenyl,n-2-chlorophenyl-maleimide,maleimide, n-o-chlorophenyl,n-o-chlorophenyl maleiimide
IUPAC Name	1-(2-chlorophenyl)pyrrole-2,5-dione
InChI Key	KPQOXMCRYWDRSB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆ClNO₂

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