1,2,4,6,7,9-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 1,2,4,6,7,9-HEXACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

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

InChI

InChIKey=BSJDQMWAWFTDGD-UHFFFAOYSA-N

InChI=1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-10-6(16)2-4(14)8(18)12(10)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 18:51:09 GMT 2025` Edited by `admin` on `Mon Mar 31 18:51:09 GMT 2025`
Record UNII	IS455BPQ7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,4,6,7,9-HXCDD

Preferred Name

English

1,2,4,6,7,9-HEXACHLORODIBENZO-P-DIOXIN

Common Name

English

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

Systematic Name

English

PCDD 71

Common Name

English

1,2,4,6,7,9-HEXACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

CAS

39227-62-8

Created by admin on Mon Mar 31 18:51:09 GMT 2025 , Edited by admin on Mon Mar 31 18:51:09 GMT 2025

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EPA CompTox

DTXSID1074042

Created by admin on Mon Mar 31 18:51:09 GMT 2025 , Edited by admin on Mon Mar 31 18:51:09 GMT 2025

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FDA UNII

IS455BPQ7L

Created by admin on Mon Mar 31 18:51:09 GMT 2025 , Edited by admin on Mon Mar 31 18:51:09 GMT 2025

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PUBCHEM

38255

Created by admin on Mon Mar 31 18:51:09 GMT 2025 , Edited by admin on Mon Mar 31 18:51:09 GMT 2025

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