1,2,4,6,8,9-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 1,2,4,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

ClC1=CC(Cl)=C2OC3=C(OC2=C1Cl)C(Cl)=C(Cl)C=C3Cl

InChI

InChIKey=URELDHWUZUWPIU-UHFFFAOYSA-N

InChI=1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/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 20:14:05 GMT 2025` Edited by `admin` on `Mon Mar 31 20:14:05 GMT 2025`
Record UNII	54VU8W4KXN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2,4,6,8,9-HXCDD

Preferred Name

English

1,2,4,6,8,9-HEXACHLORODIBENZO-P-DIOXIN

Common Name

English

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

Systematic Name

English

PCDD 72

Common Name

English

1,2,4,6,8,9-HEXACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

PUBCHEM

42837

Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025

PRIMARY

CAS

58802-09-8

Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025

PRIMARY

FDA UNII

54VU8W4KXN

Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID9074068

Created by admin on Mon Mar 31 20:14:05 GMT 2025 , Edited by admin on Mon Mar 31 20:14:05 GMT 2025

PRIMARY