1,2,4,7,8-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 1,2,4,7,8-PENTACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

ClC1=CC2=C(OC3=C(O2)C(Cl)=CC(Cl)=C3Cl)C=C1Cl

InChI

InChIKey=QUPLGUUISJOUPJ-UHFFFAOYSA-N

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

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:52:41 GMT 2023` Edited by `admin` on `Fri Dec 15 17:52:41 GMT 2023`
Record UNII	W411W6AKOM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,4,7,8-PENTACHLORODIBENZO-P-DIOXIN

Common Name

English

1,2,4,7,8-PENTACHLORODIBENZODIOXIN

Systematic Name

English

1,2,4,7,8-PECDD

Common Name

English

PCDD 60

Common Name

English

DIBENZO(B,E)(1,4)DIOXIN, 1,2,4,7,8-PENTACHLORO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

42836

Created by admin on Fri Dec 15 17:52:41 GMT 2023 , Edited by admin on Fri Dec 15 17:52:41 GMT 2023

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EPA CompTox

DTXSID4074067

Created by admin on Fri Dec 15 17:52:41 GMT 2023 , Edited by admin on Fri Dec 15 17:52:41 GMT 2023

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FDA UNII

W411W6AKOM

Created by admin on Fri Dec 15 17:52:41 GMT 2023 , Edited by admin on Fri Dec 15 17:52:41 GMT 2023

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CAS

58802-08-7

Created by admin on Fri Dec 15 17:52:41 GMT 2023 , Edited by admin on Fri Dec 15 17:52:41 GMT 2023

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