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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 1,4,6,7,8-PENTACHLORODIBENZOFURAN

SMILES

ClC1=C2OC3=C(C=C(Cl)C(Cl)=C3Cl)C2=C(Cl)C=C1

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:41 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:41 GMT 2025
Record UNII
KE5XNK99QF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6,7,8-PENTACHLORODIBENZOFURAN
Systematic Name English
PCDF 111
Preferred Name English
Code System Code Type Description
FDA UNII
KE5XNK99QF
Created by admin on Mon Mar 31 22:45:41 GMT 2025 , Edited by admin on Mon Mar 31 22:45:41 GMT 2025
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PUBCHEM
55115
Created by admin on Mon Mar 31 22:45:41 GMT 2025 , Edited by admin on Mon Mar 31 22:45:41 GMT 2025
PRIMARY
CAS
83704-35-2
Created by admin on Mon Mar 31 22:45:41 GMT 2025 , Edited by admin on Mon Mar 31 22:45:41 GMT 2025
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EPA CompTox
DTXSID20232548
Created by admin on Mon Mar 31 22:45:41 GMT 2025 , Edited by admin on Mon Mar 31 22:45:41 GMT 2025
PRIMARY