1,2,3,4,6,9-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 1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

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

InChI

InChIKey=UDYXCMRDCOVQLG-UHFFFAOYSA-N

InChI=1S/C12H2Cl6O2/c13-3-1-2-4(14)10-9(3)19-11-7(17)5(15)6(16)8(18)12(11)20-10/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 20:06:40 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:40 GMT 2025`
Record UNII	SLJ7IV207P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,4,6,9-HXCDD

Preferred Name

English

1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN

Common Name

English

PCDD 65

Common Name

English

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

Systematic Name

English

1,2,3,4,6,9-HEXACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID4074065

Created by admin on Mon Mar 31 20:06:40 GMT 2025 , Edited by admin on Mon Mar 31 20:06:40 GMT 2025

PRIMARY

CAS

58200-68-3

Created by admin on Mon Mar 31 20:06:40 GMT 2025 , Edited by admin on Mon Mar 31 20:06:40 GMT 2025

PRIMARY

PUBCHEM

42670

Created by admin on Mon Mar 31 20:06:40 GMT 2025 , Edited by admin on Mon Mar 31 20:06:40 GMT 2025

PRIMARY

FDA UNII

SLJ7IV207P

Created by admin on Mon Mar 31 20:06:40 GMT 2025 , Edited by admin on Mon Mar 31 20:06:40 GMT 2025

PRIMARY