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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 1,3,4,6-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1OC3=C2C(Cl)=CC(Cl)=C3Cl

InChI

InChIKey=CBBDONKZEJKFJP-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-6-3-1-2-5-9-7(14)4-8(15)10(16)12(9)17-11(5)6/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 08:38:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:45 GMT 2023
Record UNII
E2S1128UXB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4,6-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 64
Common Name English
Code System Code Type Description
PUBCHEM
55108
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
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FDA UNII
E2S1128UXB
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY
CAS
83704-27-2
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID00232541
Created by admin on Sat Dec 16 08:38:45 GMT 2023 , Edited by admin on Sat Dec 16 08:38:45 GMT 2023
PRIMARY