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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Br
Molecular Weight 183.045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOSTYRENE

SMILES

BrC1=CC=CC(C=C)=C1

InChI

InChIKey=KQJQPCJDKBKSLV-UHFFFAOYSA-N
InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2

HIDE SMILES / InChI

Molecular Formula C8H7Br
Molecular Weight 183.045
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 Mon Mar 31 23:08:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:58 GMT 2025
Record UNII
6XE3SF241Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J7.857C
Preferred Name English
3-BROMOSTYRENE
Systematic Name English
M-BROMOSTYRENE
Systematic Name English
1-BROMO-3-ETHENYLBENZENE
Systematic Name English
1-BROMO-3-VINYLBENZENE
Systematic Name English
3-VINYLBROMOBENZENE
Systematic Name English
BENZENE, 1-BROMO-3-ETHENYL-
Systematic Name English
Code System Code Type Description
CAS
2039-86-3
Created by admin on Mon Mar 31 23:08:58 GMT 2025 , Edited by admin on Mon Mar 31 23:08:58 GMT 2025
PRIMARY
PUBCHEM
74870
Created by admin on Mon Mar 31 23:08:58 GMT 2025 , Edited by admin on Mon Mar 31 23:08:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID60174332
Created by admin on Mon Mar 31 23:08:58 GMT 2025 , Edited by admin on Mon Mar 31 23:08:58 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-025-2
Created by admin on Mon Mar 31 23:08:58 GMT 2025 , Edited by admin on Mon Mar 31 23:08:58 GMT 2025
PRIMARY
FDA UNII
6XE3SF241Y
Created by admin on Mon Mar 31 23:08:58 GMT 2025 , Edited by admin on Mon Mar 31 23:08:58 GMT 2025
PRIMARY