U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2N2
Molecular Weight 215.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE

SMILES

ClC1=CC(Cl)=C(C=C1)C2=NCCN2

InChI

InChIKey=DSQMJENLNWSEMO-UHFFFAOYSA-N
InChI=1S/C9H8Cl2N2/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-2,5H,3-4H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H8Cl2N2
Molecular Weight 215.079
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 Wed Apr 02 05:20:17 GMT 2025
Edited
by admin
on Wed Apr 02 05:20:17 GMT 2025
Record UNII
V2AN5TVG47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole, 2-(2,4-dichlorophenyl)-4,5-dihydro-
Preferred Name English
2-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-IMIDAZOLE
Systematic Name English
2-(2,4-Dichlorophenyl)-2-imidazoline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20492004
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
FDA UNII
V2AN5TVG47
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
PUBCHEM
12341497
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY
CAS
61033-72-5
Created by admin on Wed Apr 02 05:20:17 GMT 2025 , Edited by admin on Wed Apr 02 05:20:17 GMT 2025
PRIMARY