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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Cl3N2
Molecular Weight 235.498
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Trichloromethyl)-1H-benzimidazole

SMILES

ClC(Cl)(Cl)C1=NC2=C(N1)C=CC=C2

InChI

InChIKey=ZVFSYTFFWGYEMM-UHFFFAOYSA-N
InChI=1S/C8H5Cl3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H5Cl3N2
Molecular Weight 235.498
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:12 GMT 2023
Record UNII
2A65F8VY47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Trichloromethyl)-1H-benzimidazole
Systematic Name English
1H-Benzimidazole, 2-(trichloromethyl)-
Systematic Name English
Benzimidazole, 2-(trichloromethyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-712-2
Created by admin on Sat Dec 16 12:42:12 GMT 2023 , Edited by admin on Sat Dec 16 12:42:12 GMT 2023
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EPA CompTox
DTXSID50189374
Created by admin on Sat Dec 16 12:42:12 GMT 2023 , Edited by admin on Sat Dec 16 12:42:12 GMT 2023
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FDA UNII
2A65F8VY47
Created by admin on Sat Dec 16 12:42:12 GMT 2023 , Edited by admin on Sat Dec 16 12:42:12 GMT 2023
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CAS
3584-65-4
Created by admin on Sat Dec 16 12:42:12 GMT 2023 , Edited by admin on Sat Dec 16 12:42:12 GMT 2023
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PUBCHEM
77133
Created by admin on Sat Dec 16 12:42:12 GMT 2023 , Edited by admin on Sat Dec 16 12:42:12 GMT 2023
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