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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2O
Molecular Weight 237.081
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DICHLORODIBENZOFURAN

SMILES

ClC1=CC=C2OC3=C(C=CC=C3)C2=C1Cl

InChI

InChIKey=QVAPRJWSOUITIF-UHFFFAOYSA-N
InChI=1S/C12H6Cl2O/c13-8-5-6-10-11(12(8)14)7-3-1-2-4-9(7)15-10/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl2O
Molecular Weight 237.081
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
An expanded reaction kinetic model of the CuO surface-mediated formation of PCDD/F from pyrolysis of 2-chlorophenol.
2007-08
Temperature dependence of DCDD/F isomer distributions from chlorophenol precursors.
2001-02-24
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:38 GMT 2025
Record UNII
99G4F03HJK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DICHLORODIBENZOFURAN
Systematic Name English
PCDF 5
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30214335
Created by admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
PRIMARY
FDA UNII
99G4F03HJK
Created by admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
PRIMARY
PUBCHEM
47298
Created by admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
PRIMARY
CAS
64126-85-8
Created by admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
PRIMARY