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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2
Molecular Weight 144.1732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenylimidazole

SMILES

N1C=NC=C1C2=CC=CC=C2

InChI

InChIKey=XHLKOHSAWQPOFO-UHFFFAOYSA-N
InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H8N2
Molecular Weight 144.1732
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 Tue Apr 01 19:35:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:30 GMT 2025
Record UNII
8VQ67XR7XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-195337
Preferred Name English
4-Phenylimidazole
Systematic Name English
4(5)-PHENYLIMIDAZOLE
Common Name English
5-Phenyl-1H-imidazole
Systematic Name English
4-phenyl-1H-imidazole
Systematic Name English
5-Phenylimidazole
Systematic Name English
1H-Imidazole, 5-phenyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-580-1
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
PUBCHEM
69590
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
NSC
195337
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
FDA UNII
8VQ67XR7XY
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
CAS
670-95-1
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30217200
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
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