2,2',3,3',4,5,6,6'-OCTACHLOROBIPHENYL

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

InChIKey=HHXNVASVVVNNDG-UHFFFAOYSA-N

InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
In silico prediction of pregnane X receptor activators by machine learning approaches.	2007 Jan	17003167

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:05:31 GMT 2023` Edited by `admin` on `Sat Dec 16 08:05:31 GMT 2023`
Record UNII	7Y7AX4L8DT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2',3,3',4,5,6,6'-OCTACHLOROBIPHENYL

Systematic Name

English

PCB 200

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID2074166

Created by admin on Sat Dec 16 08:05:31 GMT 2023 , Edited by admin on Sat Dec 16 08:05:31 GMT 2023

PRIMARY

PUBCHEM

40480

Created by admin on Sat Dec 16 08:05:31 GMT 2023 , Edited by admin on Sat Dec 16 08:05:31 GMT 2023

PRIMARY

FDA UNII

7Y7AX4L8DT

Created by admin on Sat Dec 16 08:05:31 GMT 2023 , Edited by admin on Sat Dec 16 08:05:31 GMT 2023

PRIMARY

CAS

52663-73-7

Created by admin on Sat Dec 16 08:05:31 GMT 2023 , Edited by admin on Sat Dec 16 08:05:31 GMT 2023

PRIMARY