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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 2,3,4,8-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=IIKXRERKNIJJQY-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-2-9-6(3-5)7-4-8(14)10(15)11(16)12(7)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 06:40:52 GMT 2023
Edited
by admin
on Sat Dec 16 06:40:52 GMT 2023
Record UNII
5YIF7JI7VA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,8-TETRACHLORODIBENZOFURAN
Systematic Name English
2,3,4,8-TCDF
Common Name English
DIBENZOFURAN, 2,3,4,8-TETRACHLORO-
Systematic Name English
PCDF 80
Common Name English
Code System Code Type Description
FDA UNII
5YIF7JI7VA
Created by admin on Sat Dec 16 06:40:52 GMT 2023 , Edited by admin on Sat Dec 16 06:40:52 GMT 2023
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CAS
83704-32-9
Created by admin on Sat Dec 16 06:40:52 GMT 2023 , Edited by admin on Sat Dec 16 06:40:52 GMT 2023
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EPA CompTox
DTXSID40232545
Created by admin on Sat Dec 16 06:40:52 GMT 2023 , Edited by admin on Sat Dec 16 06:40:52 GMT 2023
PRIMARY
PUBCHEM
55112
Created by admin on Sat Dec 16 06:40:52 GMT 2023 , Edited by admin on Sat Dec 16 06:40:52 GMT 2023
PRIMARY