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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 1,2,3,4,6,8-HEXACHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=UCFGNWHERVQWMZ-UHFFFAOYSA-N
InChI=1S/C12H2Cl6O/c13-3-1-4-6-7(15)8(16)9(17)10(18)12(6)19-11(4)5(14)2-3/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 09:53:51 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:51 GMT 2023
Record UNII
I9A11M9ARZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,8-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 116
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30219986
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
PRIMARY
CAS
69698-60-8
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
PRIMARY
PUBCHEM
50613
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
PRIMARY
FDA UNII
I9A11M9ARZ
Created by admin on Sat Dec 16 09:53:51 GMT 2023 , Edited by admin on Sat Dec 16 09:53:51 GMT 2023
PRIMARY