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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10Cl2N2
Molecular Weight 229.106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dichloro-1-ethyl-2-methylbenzimidazole

SMILES

CCN1C(C)=NC2=C1C=C(Cl)C(Cl)=C2

InChI

InChIKey=IVVLMQPTQOLYDX-UHFFFAOYSA-N
InChI=1S/C10H10Cl2N2/c1-3-14-6(2)13-9-4-7(11)8(12)5-10(9)14/h4-5H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-
Preferred Name English
5,6-Dichloro-1-ethyl-2-methylbenzimidazole
Systematic Name English
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
76717
Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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FDA UNII
4JP6U95GAG
Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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ECHA (EC/EINECS)
221-797-3
Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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EPA CompTox
DTXSID0062925
Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
PRIMARY
CAS
3237-62-5
Created by admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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