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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 3,4,5-TRIBROMOSTYRENE

SMILES

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

InChI

InChIKey=JTFUCRRGAKMQRO-UHFFFAOYSA-N
InChI=1S/C8H5Br3/c1-2-5-3-6(9)8(11)7(10)4-5/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 Sat Dec 16 10:39:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:39:54 GMT 2023
Record UNII
1A1B020F48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIBROMOSTYRENE
Systematic Name English
1,2,3-TRIBROMO-5-ETHENYLBENZENE
Systematic Name English
1,2,3-TRIBROMO-5-VINYLBENZENE
Systematic Name English
BENZENE, 1,2,3-TRIBROMO-5-ETHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
1A1B020F48
Created by admin on Sat Dec 16 10:39:54 GMT 2023 , Edited by admin on Sat Dec 16 10:39:54 GMT 2023
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PUBCHEM
20133607
Created by admin on Sat Dec 16 10:39:54 GMT 2023 , Edited by admin on Sat Dec 16 10:39:54 GMT 2023
PRIMARY