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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8ClN3O2
Molecular Weight 189.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CHLOROETHYL)-2-METHYL-5-NITROIMIDAZOLE

SMILES

CC1=NC=C(N1CCCl)[N+]([O-])=O

InChI

InChIKey=FSFWMJBQLWFXSM-UHFFFAOYSA-N
InChI=1S/C6H8ClN3O2/c1-5-8-4-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H8ClN3O2
Molecular Weight 189.6
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 Mon Mar 31 18:56:30 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:30 GMT 2025
Record UNII
8A2R934D6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CHLOROETHYL)-2-METHYL-5-NITROIMIDAZOLE
Preferred Name English
Code System Code Type Description
PUBCHEM
83210
Created by admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
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FDA UNII
8A2R934D6A
Created by admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30157218
Created by admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
PRIMARY
CAS
13182-81-5
Created by admin on Mon Mar 31 18:56:30 GMT 2025 , Edited by admin on Mon Mar 31 18:56:30 GMT 2025
PRIMARY