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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 2,4-DIBROMOSTYRENE

SMILES

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

InChI

InChIKey=NTHFKMZKTASAMH-UHFFFAOYSA-N
InChI=1S/C8H6Br2/c1-2-6-3-4-7(9)5-8(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
6KA8IZ4ILW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIBROMOSTYRENE
Systematic Name English
J287.173D
Code English
2,4-DIBROMO-1-ETHENYLBENZENE
Systematic Name English
STYRENE, 2,4-DIBROMO-
Systematic Name English
BENZENE, 2,4-DIBROMO-1-ETHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
6KA8IZ4ILW
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
EPA CompTox
DTXSID20178871
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
ECHA (EC/EINECS)
246-048-8
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
PUBCHEM
90377
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
24162-63-8
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