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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 2,3,6,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C=C(Cl)C(Cl)=C3)C(Cl)=C1

InChI

InChIKey=SPMZHWVRMWWTSY-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-7-6-3-8(14)9(15)4-11(6)17-12(7)10(16)2-5/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 07:57:45 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:45 GMT 2023
Record UNII
5ZLJ7S7VBK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,6,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 82
Common Name English
Code System Code Type Description
CAS
57117-37-0
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
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FDA UNII
5ZLJ7S7VBK
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY
PUBCHEM
42134
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
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EPA CompTox
DTXSID40205754
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
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