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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2',3,6-TETRACHLOROBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,6-TETRACHLORO-
Systematic Name English
PCB 45
Common Name English
Code System Code Type Description
CAS
70362-45-7
Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023
PRIMARY
PUBCHEM
63108
Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023
PRIMARY
FDA UNII
KF463BP8XH
Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023
PRIMARY
CAS
151262-30-5
Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023
SUPERSEDED
EPA CompTox
DTXSID9074779
Created by admin on Sat Dec 16 08:58:27 GMT 2023 , Edited by admin on Sat Dec 16 08:58:27 GMT 2023
PRIMARY