U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl6O
Molecular Weight 374.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,7,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C2C(OC3=C2C(Cl)=C(Cl)C(Cl)=C3Cl)=C1

InChI

InChIKey=BKIXWRBZCQEZAQ-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-4(14)6-5(2-3)19-12-7(6)8(15)9(16)10(17)11(12)18/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl6O
Molecular Weight 374.862
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:45:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:45:22 GMT 2025
Record UNII
77JBX1094J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,7,9-HEXACHLORODIBENZOFURAN
Systematic Name English
1,2,3,4,7,9-HXCDF
Preferred Name English
PCDF 119
Common Name English
DIBENZOFURAN, 1,2,3,4,7,9-HEXACHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6075273
Created by admin on Mon Mar 31 19:45:22 GMT 2025 , Edited by admin on Mon Mar 31 19:45:22 GMT 2025
PRIMARY
PUBCHEM
56262
Created by admin on Mon Mar 31 19:45:22 GMT 2025 , Edited by admin on Mon Mar 31 19:45:22 GMT 2025
PRIMARY
FDA UNII
77JBX1094J
Created by admin on Mon Mar 31 19:45:22 GMT 2025 , Edited by admin on Mon Mar 31 19:45:22 GMT 2025
PRIMARY
CAS
91538-84-0
Created by admin on Mon Mar 31 19:45:22 GMT 2025 , Edited by admin on Mon Mar 31 19:45:22 GMT 2025
PRIMARY