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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6BrCl
Molecular Weight 205.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chlorobenzyl bromide

SMILES

ClC1=CC=C(CBr)C=C1

InChI

InChIKey=KQNBRMUBPRGXSL-UHFFFAOYSA-N
InChI=1S/C7H6BrCl/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6BrCl
Molecular Weight 205.48
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 19:20:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:48 GMT 2025
Record UNII
RAN8LE8F5N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Bromomethyl)-4-chlorobenzene
Preferred Name English
4-Chlorobenzyl bromide
Systematic Name English
Benzene, 1-(bromomethyl)-4-chloro-
Systematic Name English
p-Chlorobenzyl bromide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70211247
Created by admin on Tue Apr 01 19:20:48 GMT 2025 , Edited by admin on Tue Apr 01 19:20:48 GMT 2025
PRIMARY
CAS
622-95-7
Created by admin on Tue Apr 01 19:20:48 GMT 2025 , Edited by admin on Tue Apr 01 19:20:48 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-760-7
Created by admin on Tue Apr 01 19:20:48 GMT 2025 , Edited by admin on Tue Apr 01 19:20:48 GMT 2025
PRIMARY
FDA UNII
RAN8LE8F5N
Created by admin on Tue Apr 01 19:20:48 GMT 2025 , Edited by admin on Tue Apr 01 19:20:48 GMT 2025
PRIMARY
PUBCHEM
69329
Created by admin on Tue Apr 01 19:20:48 GMT 2025 , Edited by admin on Tue Apr 01 19:20:48 GMT 2025
PRIMARY