1,2,3,4,6,8-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 1,2,3,4,6,8-HEXACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

ClC1=CC2=C(OC3=C(Cl)C(Cl)=C(Cl)C(Cl)=C3O2)C(Cl)=C1

InChI

InChIKey=IMALTUQZEIFHJW-UHFFFAOYSA-N

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:17:25 GMT 2025` Edited by `admin` on `Mon Mar 31 20:17:25 GMT 2025`
Record UNII	CFV052UBPN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,3,4,6,8-HXCDD

Preferred Name

English

1,2,3,4,6,8-HEXACHLORODIBENZO-P-DIOXIN

Common Name

English

PCDD 64

Common Name

English

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

Systematic Name

English

1,2,3,4,6,8-HEXACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

FDA UNII

CFV052UBPN

Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025

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CAS

58200-67-2

Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025

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EPA CompTox

DTXSID9074064

Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025

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PUBCHEM

42669

Created by admin on Mon Mar 31 20:17:25 GMT 2025 , Edited by admin on Mon Mar 31 20:17:25 GMT 2025

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