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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 3-Chlorobenzyl bromide

SMILES

ClC1=CC=CC(CBr)=C1

InChI

InChIKey=LZIYAIRGDHSVED-UHFFFAOYSA-N
InChI=1S/C7H6BrCl/c8-5-6-2-1-3-7(9)4-6/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 19:23:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:12 GMT 2025
Record UNII
JBS4766KF8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chlorobenzyl bromide
Systematic Name English
1-(Bromomethyl)-3-chlorobenzene
Preferred Name English
NSC-60110
Code English
m-Chlorobenzyl bromide
Systematic Name English
?-Bromo-m-chlorotoluene
Systematic Name English
Benzene, 1-(bromomethyl)-3-chloro-
Systematic Name English
Toluene, ?-bromo-m-chloro-
Systematic Name English
?-Bromo-3-chlorotoluene
Systematic Name English
Code System Code Type Description
FDA UNII
JBS4766KF8
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY
PUBCHEM
69838
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-171-0
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID40227411
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY
NSC
60110
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY
CAS
766-80-3
Created by admin on Tue Apr 01 19:23:12 GMT 2025 , Edited by admin on Tue Apr 01 19:23:12 GMT 2025
PRIMARY