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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,6-TETRABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(Br)C(Br)=C1C2=CC=CC=C2

InChI

InChIKey=XHVQAQZZPWSOSO-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
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 09:03:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:05 GMT 2023
Record UNII
QF4Q956WQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-TETRABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,4,6-TETRABROMO-
Systematic Name English
PBB 62
Common Name English
Code System Code Type Description
PUBCHEM
153879
Created by admin on Sat Dec 16 09:03:05 GMT 2023 , Edited by admin on Sat Dec 16 09:03:05 GMT 2023
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FDA UNII
QF4Q956WQ5
Created by admin on Sat Dec 16 09:03:05 GMT 2023 , Edited by admin on Sat Dec 16 09:03:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID00151026
Created by admin on Sat Dec 16 09:03:05 GMT 2023 , Edited by admin on Sat Dec 16 09:03:05 GMT 2023
PRIMARY
CAS
115245-10-8
Created by admin on Sat Dec 16 09:03:05 GMT 2023 , Edited by admin on Sat Dec 16 09:03:05 GMT 2023
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