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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 1,3,4,6,7-PENTACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C2C3=C(OC2=C1Cl)C(Cl)=C(Cl)C=C3

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:55:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:55:16 GMT 2025
Record UNII
S16I8I4K1W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 105
Preferred Name English
1,3,4,6,7-PENTACHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
83704-36-3
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
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FDA UNII
S16I8I4K1W
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
PUBCHEM
55116
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID80232549
Created by admin on Mon Mar 31 22:55:16 GMT 2025 , Edited by admin on Mon Mar 31 22:55:16 GMT 2025
PRIMARY