1,3,6,8-TETRACHLORODIBENZO-P-DIOXIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H4Cl4O2
Molecular Weight	321.971
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3,6,8-TETRACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

ClC1=CC2=C(OC3=C(O2)C(Cl)=CC(Cl)=C3)C(Cl)=C1

InChI

InChIKey=OTQFXRBLGNEOGH-UHFFFAOYSA-N

InChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H

HIDE SMILES / InChI

Molecular Formula	C12H4Cl4O2
Molecular Weight	321.971
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 `Fri Dec 15 18:22:52 UTC 2023` Edited by `admin` on `Fri Dec 15 18:22:52 UTC 2023`
Record UNII	P30XU4W6C1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,6,8-TETRACHLORODIBENZO-P-DIOXIN

Common Name

English

DIBENZO(B,E)(1,4)DIOXIN, 1,3,6,8-TETRACHLORO-

Systematic Name

English

1,3,6,8-TCDD

Common Name

English

TETRACHLORODIBENZO-P-DIOXIN, 1,3,6,8-

Common Name

English

PCDD 42

Common Name

English

1,3,6,8-TETRACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

CHEBI

27936

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

PRIMARY

EPA CompTox

DTXSID90872011

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

PRIMARY

CAS

33423-92-6

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

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FDA UNII

P30XU4W6C1

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

PRIMARY

MESH

C035669

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

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PUBCHEM

36474

Created by admin on Fri Dec 15 18:22:52 UTC 2023 , Edited by admin on Fri Dec 15 18:22:52 UTC 2023

PRIMARY