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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 1,2,3,7-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1)C3=C(O2)C=C(Cl)C(Cl)=C3Cl

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:22 GMT 2023
Record UNII
27924P92AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,7-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 51
Common Name English
Code System Code Type Description
FDA UNII
27924P92AY
Created by admin on Sat Dec 16 08:50:22 GMT 2023 , Edited by admin on Sat Dec 16 08:50:22 GMT 2023
PRIMARY
PUBCHEM
55104
Created by admin on Sat Dec 16 08:50:22 GMT 2023 , Edited by admin on Sat Dec 16 08:50:22 GMT 2023
PRIMARY
CAS
83704-22-7
Created by admin on Sat Dec 16 08:50:22 GMT 2023 , Edited by admin on Sat Dec 16 08:50:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID10232537
Created by admin on Sat Dec 16 08:50:22 GMT 2023 , Edited by admin on Sat Dec 16 08:50:22 GMT 2023
PRIMARY