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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN3O2
Molecular Weight 225.632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL (5-CHLORO-2-BENZIMIDAZOLYL)CARBAMATE

SMILES

COC(=O)NC1=NC2=CC(Cl)=CC=C2N1

InChI

InChIKey=VLEJNRYXCWJNPA-UHFFFAOYSA-N
InChI=1S/C9H8ClN3O2/c1-15-9(14)13-8-11-6-3-2-5(10)4-7(6)12-8/h2-4H,1H3,(H2,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL (5-CHLORO-2-BENZIMIDAZOLYL)CARBAMATE
Common Name English
FENBENDAZOLE RELATED COMPOUND B [USP-RS]
Common Name English
CARBAMIC ACID, N-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
ALBENDAZOLE IMPURITY G [EP IMPURITY]
Common Name English
METHYL N-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)CARBAMATE
Systematic Name English
FENBENDAZOLE IMPURITY B [EP IMPURITY]
Common Name English
METHYL (5(6)-CHLOROBENZIMIDAZOLE-2-YL)CARBAMATE
Systematic Name English
G-981
Code English
Code System Code Type Description
CAS
20367-38-8
Created by admin on Sat Dec 16 15:38:14 GMT 2023 , Edited by admin on Sat Dec 16 15:38:14 GMT 2023
PRIMARY
FDA UNII
ZV37KZ4CRU
Created by admin on Sat Dec 16 15:38:14 GMT 2023 , Edited by admin on Sat Dec 16 15:38:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID70437546
Created by admin on Sat Dec 16 15:38:14 GMT 2023 , Edited by admin on Sat Dec 16 15:38:14 GMT 2023
PRIMARY
PUBCHEM
10263087
Created by admin on Sat Dec 16 15:38:14 GMT 2023 , Edited by admin on Sat Dec 16 15:38:14 GMT 2023
PRIMARY
RS_ITEM_NUM
1269425
Created by admin on Sat Dec 16 15:38:14 GMT 2023 , Edited by admin on Sat Dec 16 15:38:14 GMT 2023
PRIMARY
NIH
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