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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 1,2,8,9-TETRACHLORODIBENZOFURAN

SMILES

ClC1=C(Cl)C2=C(OC3=C2C(Cl)=C(Cl)C=C3)C=C1

InChI

InChIKey=OHYCQUKMNPHFPT-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-3-7-9(11(5)15)10-8(17-7)4-2-6(14)12(10)16/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 07:57:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:22 GMT 2023
Record UNII
2M494JZ72W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,8,9-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 63
Common Name English
Code System Code Type Description
FDA UNII
2M494JZ72W
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
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PUBCHEM
51127
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID90220937
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY
CAS
70648-22-5
Created by admin on Sat Dec 16 07:57:22 GMT 2023 , Edited by admin on Sat Dec 16 07:57:22 GMT 2023
PRIMARY