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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2
Molecular Weight 178.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-CHLOROPHENYL)-1H-IMIDAZOLE

SMILES

ClC1=CC=CC(=C1)N2C=CN=C2

InChI

InChIKey=LEKTXVRARNYCNV-UHFFFAOYSA-N
InChI=1S/C9H7ClN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H

HIDE SMILES / InChI

Molecular Formula C9H7ClN2
Molecular Weight 178.618
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 12:38:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:04 GMT 2023
Record UNII
HPC0JIU29O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-CHLOROPHENYL)-1H-IMIDAZOLE
Systematic Name English
1-(M-CHLOROPHENYL)IMIDAZOLE
Systematic Name English
NSC-220073
Code English
1H-IMIDAZOLE, 1-(3-CHLOROPHENYL)-
Systematic Name English
IMIDAZOLE, 1-(M-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
HPC0JIU29O
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30199537
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
NSC
220073
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
CAS
51581-52-3
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY
PUBCHEM
99349
Created by admin on Sat Dec 16 12:38:04 GMT 2023 , Edited by admin on Sat Dec 16 12:38:04 GMT 2023
PRIMARY