1,2,3,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H2Cl6O2
Molecular Weight	390.861
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,3,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

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

InChI

InChIKey=GZRQZUFXVFRKBI-UHFFFAOYSA-N

InChI=1S/C12H2Cl6O2/c13-3-1-5(15)10-12(8(3)17)20-11-6(19-10)2-4(14)7(16)9(11)18/h1-2H

HIDE SMILES / InChI

Molecular Formula	C12H2Cl6O2
Molecular Weight	390.861
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 18:57:36 GMT 2025` Edited by `admin` on `Mon Mar 31 18:57:36 GMT 2025`
Record UNII	5LU158Z647
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

Common Name

English

1,2,3,6,8,9-HXCDD

Preferred Name

English

1,2,3,6,8,9-HEXACHLORODIBENZODIOXIN

Systematic Name

English

DIBENZO(B,E)(1,4)DIOXIN, 1,2,3,6,8,9-HEXACHLORO-

Systematic Name

English

PCDD 69

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID9074066

Created by admin on Mon Mar 31 18:57:36 GMT 2025 , Edited by admin on Mon Mar 31 18:57:36 GMT 2025

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CAS

58200-69-4

Created by admin on Mon Mar 31 18:57:36 GMT 2025 , Edited by admin on Mon Mar 31 18:57:36 GMT 2025

PRIMARY

FDA UNII

5LU158Z647

Created by admin on Mon Mar 31 18:57:36 GMT 2025 , Edited by admin on Mon Mar 31 18:57:36 GMT 2025

PRIMARY

PUBCHEM

42671

Created by admin on Mon Mar 31 18:57:36 GMT 2025 , Edited by admin on Mon Mar 31 18:57:36 GMT 2025

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