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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

Approval Year

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
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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
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