1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12HCl7O2
Molecular Weight	425.306
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1OC3=C(Cl)C(Cl)=C(Cl)C(Cl)=C3O2

InChI

InChIKey=KTJJIBIRZGQFQZ-UHFFFAOYSA-N

InChI=1S/C12HCl7O2/c13-2-1-3(14)9-10(4(2)15)21-12-8(19)6(17)5(16)7(18)11(12)20-9/h1H

HIDE SMILES / InChI

Molecular Formula	C12HCl7O2
Molecular Weight	425.306
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Method for evaluation of immunotoxicity of dioxin compounds using human T-lymphoblastic cell line, L-MAT.	2001-05-25	11372870

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:51:35 GMT 2025` Edited by `admin` on `Mon Mar 31 18:51:35 GMT 2025`
Record UNII	D157DW362A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN

Common Name

English

1,2,3,4,6,7,9-HPCDD

Preferred Name

English

DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,4,6,7,9-HEPTACHLORO-

Systematic Name

English

PCDD 74

Common Name

English

DIBENZO-P-DIOXIN, 1,2,3,4,6,7,9-HEPTACHLORO-

Common Name

English

1,2,3,4,6,7,9-HEPTACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

CAS

58200-70-7

Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025

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FDA UNII

D157DW362A

Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025

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PUBCHEM

42672

Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025

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EPA CompTox

DTXSID40973764

Created by admin on Mon Mar 31 18:51:35 GMT 2025 , Edited by admin on Mon Mar 31 18:51:35 GMT 2025

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