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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br3
Molecular Weight 340.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6-TRIBROMOSTYRENE

SMILES

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

InChI

InChIKey=GHGONEFKMUUVGS-UHFFFAOYSA-N
InChI=1S/C8H5Br3/c1-2-5-6(9)3-4-7(10)8(5)11/h2-4H,1H2

HIDE SMILES / InChI

Molecular Formula C8H5Br3
Molecular Weight 340.837
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 23:09:00 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:00 GMT 2025
Record UNII
FYD131C86L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6-TRIBROMOSTYRENE
Systematic Name English
1,2,4-TRIBROMO-3-ETHENYLBENZENE
Preferred Name English
1,2,4-TRIBROMO-3-VINYLBENZENE
Systematic Name English
BENZENE, 1,2,4-TRIBROMO-3-ETHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
23452099
Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025
PRIMARY
FDA UNII
FYD131C86L
Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025
PRIMARY
CAS
79312-14-4
Created by admin on Mon Mar 31 23:09:00 GMT 2025 , Edited by admin on Mon Mar 31 23:09:00 GMT 2025
PRIMARY