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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4
Molecular Weight 291.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,6'-TETRACHLOROBIPHENYL

SMILES

ClC1=CC=CC(=C1Cl)C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=CUGLICQCTXWQNF-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-8-4-2-5-9(14)11(8)7-3-1-6-10(15)12(7)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4
Molecular Weight 291.988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:30 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:30 GMT 2023
Record UNII
IDU8E8184W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,6'-TETRACHLOROBIPHENYL
Systematic Name English
PCB 46
Common Name English
1,1'-BIPHENYL, 2,2',3,6'-TETRACHLORO
Common Name English
Code System Code Type Description
CAS
41464-47-5
Created by admin on Sat Dec 16 09:00:30 GMT 2023 , Edited by admin on Sat Dec 16 09:00:30 GMT 2023
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PUBCHEM
521055
Created by admin on Sat Dec 16 09:00:30 GMT 2023 , Edited by admin on Sat Dec 16 09:00:30 GMT 2023
PRIMARY
FDA UNII
IDU8E8184W
Created by admin on Sat Dec 16 09:00:30 GMT 2023 , Edited by admin on Sat Dec 16 09:00:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID40866046
Created by admin on Sat Dec 16 09:00:30 GMT 2023 , Edited by admin on Sat Dec 16 09:00:30 GMT 2023
PRIMARY