2,8-DICHLORODIBENZO-P-DIOXIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H6Cl2O2
Molecular Weight	253.081
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,8-DICHLORODIBENZO-P-DIOXIN

SMILES

ClC1=CC2=C(OC3=CC=C(Cl)C=C3O2)C=C1

InChI

InChIKey=WMWJCKBJUQDYLM-UHFFFAOYSA-N

InChI=1S/C12H6Cl2O2/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6H

HIDE SMILES / InChI

Molecular Formula	C12H6Cl2O2
Molecular Weight	253.081
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

PubMed

Show entries

Title	Date	PubMed
Further research on the photo-SPME of triclosan.	2006 Apr	16520937
Photocatalytic oxidation of triclosan.	2006 Oct	16571361
Aquatic photochemistry of chlorinated triclosan derivatives: potential source of polychlorodibenzo-p-dioxins.	2009 Dec	19908930
Dioxin photoproducts of triclosan and its chlorinated derivatives in sediment cores.	2010 Jun 15	20476764

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Patents

Substance Class	Chemical
Record UNII	JPA391PZI1
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

2,8-DICHLORODIBENZO-P-DIOXIN

Common Name

English

PCDD 12

Preferred Name

English

2,8-DICHLORODIBENZO-4-DIOXIN

Common Name

English

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Code System

Code

Type

Description

FDA UNII

JPA391PZI1

PRIMARY

PUBCHEM

38193

PRIMARY

CAS

38964-22-6

PRIMARY

EPA CompTox

DTXSID70872019

PRIMARY

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Related Record

Type

Details


					DO80M48B6O

2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN

PARENT -> METABOLITE

Amount:

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