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Details

Stereochemistry ACHIRAL
Molecular Formula C12HCl7O
Molecular Weight 409.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4,6,8,9-HEPTACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1OC3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23

InChI

InChIKey=BADFHCOLISGRRW-UHFFFAOYSA-N
InChI=1S/C12HCl7O/c13-2-1-3(14)11-4(6(2)15)5-7(16)8(17)9(18)10(19)12(5)20-11/h1H

HIDE SMILES / InChI

Molecular Formula C12HCl7O
Molecular Weight 409.307
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 22:45:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:42 GMT 2025
Record UNII
5D3VF04021
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,8,9-HEPTACHLORODIBENZOFURAN
Systematic Name English
PCDF 133
Preferred Name English
Code System Code Type Description
FDA UNII
5D3VF04021
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY
CAS
69698-58-4
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY
PUBCHEM
50611
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID2075263
Created by admin on Mon Mar 31 22:45:42 GMT 2025 , Edited by admin on Mon Mar 31 22:45:42 GMT 2025
PRIMARY