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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 2,4,6,7-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C=CC(Cl)=C3Cl)C(Cl)=C1

InChI

InChIKey=NSDXKMRVQOSASS-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-3-7-6-1-2-8(14)10(16)12(6)17-11(7)9(15)4-5/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 08:38:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:47 GMT 2023
Record UNII
L64PSC2N2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6,7-TETRACHLORODIBENZOFURAN
Systematic Name English
2,4,6,7-TETRACHLOROBENZOFURAN
Systematic Name English
PCDF 84
Common Name English
Code System Code Type Description
FDA UNII
L64PSC2N2F
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
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PUBCHEM
42135
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
57117-38-1
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
EPA CompTox
DTXSID00205755
Created by admin on Sat Dec 16 08:38:47 GMT 2023 , Edited by admin on Sat Dec 16 08:38:47 GMT 2023
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