2,2',3,6-TETRACHLOROBIPHENYL

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NCATS

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

Structure Search

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

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:24:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:24:51 GMT 2025`
Record UNII	KF463BP8XH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2',3,6-TETRACHLOROBIPHENYL

Systematic Name

English

PCB 45

Preferred Name

English

1,1'-BIPHENYL, 2,2',3,6-TETRACHLORO-

Systematic Name

English

Code System Code Type Description

CAS

70362-45-7

Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025

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PUBCHEM

63108

Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025

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FDA UNII

KF463BP8XH

Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025

PRIMARY

CAS

151262-30-5

Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025

SUPERSEDED

EPA CompTox

DTXSID9074779

Created by admin on Mon Mar 31 22:24:51 GMT 2025 , Edited by admin on Mon Mar 31 22:24:51 GMT 2025

PRIMARY