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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 1,3,6,9-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=NJQQZRLWVLWNGD-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-3-8(16)10-9(4-5)17-12-7(15)2-1-6(14)11(10)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
9OYV48544F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 70
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40232525
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
9OYV48544F
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
PUBCHEM
55102
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
83690-98-6
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