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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 1,4,7,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=C(Cl)C2=C1OC3=C2C=C(Cl)C(Cl)=C3

InChI

InChIKey=IVRDRRWQABCXLY-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-6-1-2-7(14)12-11(6)5-3-8(15)9(16)4-10(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 08:38:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:46 GMT 2023
Record UNII
82ZJ53078F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,7,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 76
Common Name English
Code System Code Type Description
PUBCHEM
55110
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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FDA UNII
82ZJ53078F
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY
CAS
83704-29-4
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20232543
Created by admin on Sat Dec 16 08:38:46 GMT 2023 , Edited by admin on Sat Dec 16 08:38:46 GMT 2023
PRIMARY