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 2,3,4-TRIBROMOSTYRENE

SMILES

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

InChI

InChIKey=DOTSLXAPJSPHJZ-UHFFFAOYSA-N
InChI=1S/C8H5Br3/c1-2-5-3-4-6(9)8(11)7(5)10/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 10:16:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:40 GMT 2023
Record UNII
4FP19MG2DZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIBROMOSTYRENE
Systematic Name English
BENZENE, 1,2,3-TRIBROMO-4-ETHENYL-
Systematic Name English
1,2,3-TRIBROMO-4-VINYLBENZENE
Systematic Name English
J249.934G
Code English
1,2,3-TRIBROMO-4-ETHENYLBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10184244
Created by admin on Sat Dec 16 10:16:41 GMT 2023 , Edited by admin on Sat Dec 16 10:16:41 GMT 2023
PRIMARY
FDA UNII
4FP19MG2DZ
Created by admin on Sat Dec 16 10:16:41 GMT 2023 , Edited by admin on Sat Dec 16 10:16:41 GMT 2023
PRIMARY
CAS
30157-74-5
Created by admin on Sat Dec 16 10:16:41 GMT 2023 , Edited by admin on Sat Dec 16 10:16:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-074-5
Created by admin on Sat Dec 16 10:16:41 GMT 2023 , Edited by admin on Sat Dec 16 10:16:41 GMT 2023
PRIMARY
PUBCHEM
121643
Created by admin on Sat Dec 16 10:16:41 GMT 2023 , Edited by admin on Sat Dec 16 10:16:41 GMT 2023
PRIMARY