2,3,4,6,7-PENTACHLORODIBENZOFURAN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H3Cl5O
Molecular Weight	340.417
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4,6,7-PENTACHLORODIBENZOFURAN

Structure Search

SMILES

ClC1=C(Cl)C2=C(C=C1)C3=CC(Cl)=C(Cl)C(Cl)=C3O2

InChI

InChIKey=SJFBZRQKGOGHEV-UHFFFAOYSA-N

InChI=1S/C12H3Cl5O/c13-6-2-1-4-5-3-7(14)8(15)10(17)12(5)18-11(4)9(6)16/h1-3H

HIDE SMILES / InChI

Molecular Formula	C12H3Cl5O
Molecular Weight	340.417
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Data processing technique in gas chromatography/time-of-flight mass spectrometry.	2009-04	19305920

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:52:29 GMT 2025` Edited by `admin` on `Mon Mar 31 18:52:29 GMT 2025`
Record UNII	SJ4S98BDU6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3,4,6,7-PENTACHLORODIBENZOFURAN

Systematic Name

English

2,3,4,6,7-PECDF

Preferred Name

English

DIBENZOFURAN, 2,3,4,6,7-PENTACHLORO-

Systematic Name

English

PCDF 112

Common Name

English

Code System Code Type Description

PUBCHEM

527711

Created by admin on Mon Mar 31 18:52:29 GMT 2025 , Edited by admin on Mon Mar 31 18:52:29 GMT 2025

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FDA UNII

SJ4S98BDU6

Created by admin on Mon Mar 31 18:52:29 GMT 2025 , Edited by admin on Mon Mar 31 18:52:29 GMT 2025

PRIMARY

EPA CompTox

DTXSID301017146

Created by admin on Mon Mar 31 18:52:29 GMT 2025 , Edited by admin on Mon Mar 31 18:52:29 GMT 2025

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CAS

57117-43-8

Created by admin on Mon Mar 31 18:52:29 GMT 2025 , Edited by admin on Mon Mar 31 18:52:29 GMT 2025

PRIMARY