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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br2
Molecular Weight 261.941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIBROMOSTYRENE

SMILES

BrC1=C(Br)C=C(C=C)C=C1

InChI

InChIKey=NPPBRDURJSHSJE-UHFFFAOYSA-N
InChI=1S/C8H6Br2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2

HIDE SMILES / InChI

Molecular Formula C8H6Br2
Molecular Weight 261.941
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 23:08:59 GMT 2025
Edited
by admin
on Mon Mar 31 23:08:59 GMT 2025
Record UNII
9H4747Y34H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIBROMOSTYRENE
Systematic Name English
J455.487F
Preferred Name English
STYRENE, 3,4-DIBROMO-
Systematic Name English
1,2-DIBROMO-4-VINYLBENZENE
Systematic Name English
1,2-DIBROMO-4-ETHENYLBENZENE
Systematic Name English
BENZENE, 1,2-DIBROMO-4-ETHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9H4747Y34H
Created by admin on Mon Mar 31 23:08:59 GMT 2025 , Edited by admin on Mon Mar 31 23:08:59 GMT 2025
PRIMARY
CAS
24162-64-9
Created by admin on Mon Mar 31 23:08:59 GMT 2025 , Edited by admin on Mon Mar 31 23:08:59 GMT 2025
PRIMARY
PUBCHEM
17803427
Created by admin on Mon Mar 31 23:08:59 GMT 2025 , Edited by admin on Mon Mar 31 23:08:59 GMT 2025
PRIMARY