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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8BrF
Molecular Weight 251.094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-4-FLUORO-1,1'-BIPHENYL

SMILES

FC1=CC=C(C(Br)=C1)C2=CC=CC=C2

InChI

InChIKey=IGMOABJCVUOIRU-UHFFFAOYSA-N
InChI=1S/C12H8BrF/c13-12-8-10(14)6-7-11(12)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8BrF
Molecular Weight 251.094
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 Tue Apr 01 19:14:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:21 GMT 2025
Record UNII
7QV72TL0BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-4-FLUORO-1,1'-BIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2-BROMO-4-FLUORO-
Preferred Name English
2-BROMO-4-FLUOROBIPHENYL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-655-5
Created by admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
PRIMARY
CAS
53591-98-3
Created by admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID50201808
Created by admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
PRIMARY
PUBCHEM
104543
Created by admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
PRIMARY
FDA UNII
7QV72TL0BQ
Created by admin on Tue Apr 01 19:14:21 GMT 2025 , Edited by admin on Tue Apr 01 19:14:21 GMT 2025
PRIMARY