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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 O-CHLOROBENZYL BROMIDE

SMILES

ClC1=C(CBr)C=CC=C1

InChI

InChIKey=PURSZYWBIQIANP-UHFFFAOYSA-N
InChI=1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/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

PubMed

PubMed

TitleDatePubMed
Bis(2-chloro-benz-yl)dimethyl-ammonium bromide.
2009 Jun 13
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:33:21 GMT 2023
Record UNII
CEV23H8UV4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-CHLOROBENZYL BROMIDE
Common Name English
.ALPHA.-BROMO-O-CHLOROTOLUENE [HSDB]
Common Name English
1-(BROMOMETHYL)-2-CHLOROBENZENE
Systematic Name English
BENZYL BROMIDE, 2-CHLORO-
Systematic Name English
TOLUENE, .ALPHA.-BROMO-O-CHLORO-
Systematic Name English
BENZENE, 1-(BROMOMETHYL)-2-CHLORO-
Systematic Name English
2-CHLOROBENZYL BROMIDE
Systematic Name English
Code System Code Type Description
CAS
611-17-6
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-257-2
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID40209974
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY
PUBCHEM
11905
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY
HSDB
2678
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY
FDA UNII
CEV23H8UV4
Created by admin on Sat Dec 16 08:33:21 GMT 2023 , Edited by admin on Sat Dec 16 08:33:21 GMT 2023
PRIMARY