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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Cl6O
Molecular Weight 374.862
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4,6,7,9-HEXACHLORODIBENZOFURAN

SMILES

ClC1=CC(Cl)=C(Cl)C2=C1OC3=C2C(Cl)=CC(Cl)=C3Cl

InChI

InChIKey=FAHIPPHRJJJQOG-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-5(15)10(18)12-7(3)8-9(17)4(14)2-6(16)11(8)19-12/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Cl6O
Molecular Weight 374.862
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 09:37:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:37 GMT 2023
Record UNII
2208QUT70W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4,6,7,9-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 126
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7075268
Created by admin on Sat Dec 16 09:37:37 GMT 2023 , Edited by admin on Sat Dec 16 09:37:37 GMT 2023
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CAS
75627-02-0
Created by admin on Sat Dec 16 09:37:37 GMT 2023 , Edited by admin on Sat Dec 16 09:37:37 GMT 2023
PRIMARY
FDA UNII
2208QUT70W
Created by admin on Sat Dec 16 09:37:37 GMT 2023 , Edited by admin on Sat Dec 16 09:37:37 GMT 2023
PRIMARY
PUBCHEM
53291
Created by admin on Sat Dec 16 09:37:37 GMT 2023 , Edited by admin on Sat Dec 16 09:37:37 GMT 2023
PRIMARY