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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2
Molecular Weight 312.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIBROMOBIPHENYL

SMILES

BrC1=C(Br)C(=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ODVMOIOUMCXTPS-UHFFFAOYSA-N
InChI=1S/C12H8Br2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2
Molecular Weight 312.0
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 Mon Mar 31 21:53:05 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:05 GMT 2025
Record UNII
11P5K461B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 5
Preferred Name English
2,3-DIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3-DIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
153878
Created by admin on Mon Mar 31 21:53:05 GMT 2025 , Edited by admin on Mon Mar 31 21:53:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID80921663
Created by admin on Mon Mar 31 21:53:05 GMT 2025 , Edited by admin on Mon Mar 31 21:53:05 GMT 2025
PRIMARY
FDA UNII
11P5K461B2
Created by admin on Mon Mar 31 21:53:05 GMT 2025 , Edited by admin on Mon Mar 31 21:53:05 GMT 2025
PRIMARY
CAS
115245-06-2
Created by admin on Mon Mar 31 21:53:05 GMT 2025 , Edited by admin on Mon Mar 31 21:53:05 GMT 2025
PRIMARY