1,2,4,8,9-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 1,2,4,8,9-PENTACHLORODIBENZO-P-DIOXIN

Structure Search

SMILES

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

InChI

InChIKey=KLLFLRKEOJCTGC-UHFFFAOYSA-N

InChI=1S/C12H3Cl5O2/c13-4-1-2-7-11(8(4)16)19-12-9(17)5(14)3-6(15)10(12)18-7/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 20:06:39 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:39 GMT 2025`
Record UNII	LKB2VLW475
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2,4,8,9-PENTACHLORODIBENZO-P-DIOXIN

Common Name

English

1,2,4,8,9-PECDD

Preferred Name

English

PCDD 62

Common Name

English

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

Systematic Name

English

1,2,4,8,9-PENTACHLORODIBENZODIOXIN

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3074109

Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025

PRIMARY

PUBCHEM

54848

Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025

PRIMARY

CAS

82291-38-1

Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025

PRIMARY

FDA UNII

LKB2VLW475

Created by admin on Mon Mar 31 20:06:39 GMT 2025 , Edited by admin on Mon Mar 31 20:06:39 GMT 2025

PRIMARY