1,2,4,6,8-PENTACHLORODIBENZO-P-DIOXIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H3Cl5O2
Molecular Weight	356.416
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2,4,6,8-PENTACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

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

InChI

InChIKey=SJJWALZHAWITMS-UHFFFAOYSA-N

InChI=1S/C12H3Cl5O2/c13-4-1-6(15)10-8(2-4)18-12-9(17)5(14)3-7(16)11(12)19-10/h1-3H

HIDE SMILES / InChI

Molecular Formula	C12H3Cl5O2
Molecular Weight	356.416
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 20:14:04 GMT 2025` Edited by `admin` on `Mon Mar 31 20:14:04 GMT 2025`
Record UNII	42DF2D2O9C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,4,6,8-PECDD

Preferred Name

English

1,2,4,6,8-PENTACHLORODIBENZO-P-DIOXIN

Common Name

English

1,2,4,6,8-PENTACHLORODIBENZODIOXIN

Systematic Name

English

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

Systematic Name

English

PCDD 58

Common Name

English

Code System Code Type Description

PUBCHEM

51466

Created by admin on Mon Mar 31 20:14:04 GMT 2025 , Edited by admin on Mon Mar 31 20:14:04 GMT 2025

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CAS

71998-76-0

Created by admin on Mon Mar 31 20:14:04 GMT 2025 , Edited by admin on Mon Mar 31 20:14:04 GMT 2025

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FDA UNII

42DF2D2O9C

Created by admin on Mon Mar 31 20:14:04 GMT 2025 , Edited by admin on Mon Mar 31 20:14:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID6074095

Created by admin on Mon Mar 31 20:14:04 GMT 2025 , Edited by admin on Mon Mar 31 20:14:04 GMT 2025

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