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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2.BrH
Molecular Weight 225.085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenylimidazole hydrobromide

SMILES

Br.N1C=NC=C1C2=CC=CC=C2

InChI

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

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

Molecular Formula BrH
Molecular Weight 80.912
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 17:23:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:23:40 GMT 2025
Record UNII
7EM62HFF2S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Phenylimidazole hydrobromide
Systematic Name English
1H-Imidazole, 4-phenyl-, monohydrobromide
Preferred Name English
1H-Imidazole, 5-phenyl-, hydrobromide (1:1)
Systematic Name English
Code System Code Type Description
CAS
586964-78-5
Created by admin on Wed Apr 02 17:23:40 GMT 2025 , Edited by admin on Wed Apr 02 17:23:40 GMT 2025
PRIMARY
FDA UNII
7EM62HFF2S
Created by admin on Wed Apr 02 17:23:40 GMT 2025 , Edited by admin on Wed Apr 02 17:23:40 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE