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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 1,4,6,7-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C2C=CC(Cl)=C3Cl

InChI

InChIKey=RBFNYMHNIOKXLA-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-6-3-4-8(15)12-9(6)5-1-2-7(14)10(16)11(5)17-12/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
8124Q0PWA0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 73
Common Name English
Code System Code Type Description
FDA UNII
8124Q0PWA0
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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PUBCHEM
48039
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
CAS
66794-59-0
Created by admin on Sat Dec 16 07:57:45 GMT 2023 , Edited by admin on Sat Dec 16 07:57:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70216914
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