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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 2,3,4,6-TETRACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=JNVHSHPAAMRSKK-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-7-3-1-2-5-6-4-8(14)9(15)10(16)12(6)17-11(5)7/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 08:38:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:47 GMT 2023
Record UNII
42YYT843EO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 78
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30871467
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
PRIMARY
CAS
83704-30-7
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
PRIMARY
PUBCHEM
44101
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
PRIMARY
FDA UNII
42YYT843EO
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
PRIMARY