U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4,5-TRIBROMOSTYRENE

SMILES

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

InChI

InChIKey=ZFYXTBYFHIVKEC-UHFFFAOYSA-N
InChI=1S/C8H5Br3/c1-2-5-3-7(10)8(11)4-6(5)9/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 Wed Apr 02 11:10:13 GMT 2025
Edited
by admin
on Wed Apr 02 11:10:13 GMT 2025
Record UNII
M34KP387FZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J455.491D
Preferred Name English
2,4,5-TRIBROMOSTYRENE
Systematic Name English
1,2,4-TRIBROMO-5-VINYLBENZENE
Systematic Name English
1,2,4-TRIBROMO-5-ETHENYLBENZENE
Systematic Name English
BENZENE, 1,2,4-TRIBROMO-5-ETHENYL-
Systematic Name English
STYRENE, 2,4,5-TRIBROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20946991
Created by admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
PRIMARY
CAS
24162-65-0
Created by admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
PRIMARY
PUBCHEM
11013257
Created by admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
PRIMARY
FDA UNII
M34KP387FZ
Created by admin on Wed Apr 02 11:10:13 GMT 2025 , Edited by admin on Wed Apr 02 11:10:13 GMT 2025
PRIMARY