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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 2,3-DIBROMOSTYRENE

SMILES

BrC1=CC=CC(C=C)=C1Br

InChI

InChIKey=HJSWOSQTWGDDLQ-UHFFFAOYSA-N
InChI=1S/C8H6Br2/c1-2-6-4-3-5-7(9)8(6)10/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 Sat Dec 16 10:16:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:39 GMT 2023
Record UNII
LOO2XLJ415
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIBROMOSTYRENE
Systematic Name English
1,2-DIBROMO-3-VINYLBENZENE
Systematic Name English
BENZENE, 1,2-DIBROMO-3-ETHENYL-
Systematic Name English
J455.488D
Code English
1,2-DIBROMO-3-ETHENYLBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
LOO2XLJ415
Created by admin on Sat Dec 16 10:16:39 GMT 2023 , Edited by admin on Sat Dec 16 10:16:39 GMT 2023
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PUBCHEM
17767668
Created by admin on Sat Dec 16 10:16:39 GMT 2023 , Edited by admin on Sat Dec 16 10:16:39 GMT 2023
PRIMARY
CAS
79312-15-5
Created by admin on Sat Dec 16 10:16:39 GMT 2023 , Edited by admin on Sat Dec 16 10:16:39 GMT 2023
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