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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Cl4O
Molecular Weight 305.972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C(Cl)=CC(Cl)=C3Cl)C=C1

InChI

InChIKey=XWKRJSMNDOXIHS-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-9-6(3-5)10-7(14)4-8(15)11(16)12(10)17-9/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Cl4O
Molecular Weight 305.972
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 Sat Dec 16 08:38:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:46 GMT 2023
Record UNII
8L7GKW1CBK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 66
Common Name English
Code System Code Type Description
FDA UNII
8L7GKW1CBK
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
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CAS
92341-04-3
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
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EPA CompTox
DTXSID10238973
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
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PUBCHEM
56398
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
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