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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2.ClH
Molecular Weight 230.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLBENZIMIDAZOLE HYDROCHLORIDE

SMILES

Cl.N1C2=C(C=CC=C2)N=C1C3=CC=CC=C3

InChI

InChIKey=XGNMSNJWJMNCAT-UHFFFAOYSA-N
InChI=1S/C13H10N2.ClH/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h1-9H,(H,14,15);1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2-PHENYLBENZIMIDAZOLE HYDROCHLORIDE
Systematic Name English
2-PHENYL-1H-BENZIMIDAZOLE HYDROCHLORIDE
MI  
Systematic Name English
NSC-44970
Code English
BENZIMIDAZOLE, 2-PHENYL-, HYDROCHLORIDE
Systematic Name English
2-PHENYL-1H-BENZIMIDAZOLE HYDROCHLORIDE [MI]
Common Name English
1H-BENZIMIDAZOLE, 2-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
1H-BENZIMIDAZOLE, 2-PHENYL-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
34535-90-5
Created by admin on Sat Dec 16 06:23:16 UTC 2023 , Edited by admin on Sat Dec 16 06:23:16 UTC 2023
PRIMARY
FDA UNII
52OJZ1H8KN
Created by admin on Sat Dec 16 06:23:16 UTC 2023 , Edited by admin on Sat Dec 16 06:23:16 UTC 2023
PRIMARY
NSC
44970
Created by admin on Sat Dec 16 06:23:16 UTC 2023 , Edited by admin on Sat Dec 16 06:23:16 UTC 2023
PRIMARY
PUBCHEM
24213286
Created by admin on Sat Dec 16 06:23:16 UTC 2023 , Edited by admin on Sat Dec 16 06:23:16 UTC 2023
PRIMARY
MERCK INDEX
m8657
Created by admin on Sat Dec 16 06:23:16 UTC 2023 , Edited by admin on Sat Dec 16 06:23:16 UTC 2023
PRIMARY Merck Index
NIH
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