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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

SMILES

ClC1=CC2=C(OC3=C2C=CC(Cl)=C3Cl)C(Cl)=C1Cl

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

PubMed

TitleDatePubMed
Data processing technique in gas chromatography/time-of-flight mass spectrometry.
2009 Apr
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:46:48 GMT 2023
Edited
by admin
on Fri Dec 15 17:46:48 GMT 2023
Record UNII
SJ4S98BDU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6,7-PENTACHLORODIBENZOFURAN
Systematic Name English
DIBENZOFURAN, 2,3,4,6,7-PENTACHLORO-
Systematic Name English
2,3,4,6,7-PECDF
Common Name English
PCDF 112
Common Name English
Code System Code Type Description
PUBCHEM
527711
Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023
PRIMARY
FDA UNII
SJ4S98BDU6
Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID30101714
Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023
PRIMARY
CAS
57117-43-8
Created by admin on Fri Dec 15 17:46:48 GMT 2023 , Edited by admin on Fri Dec 15 17:46:48 GMT 2023
PRIMARY