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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 1,2,3,4,6,7-HEXACHLORODIBENZOFURAN

SMILES

ClC1=C(Cl)C2=C(C=C1)C3=C(O2)C(Cl)=C(Cl)C(Cl)=C3Cl

InChI

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

PubMed

PubMed

TitleDatePubMed
Development of an immunoassay and a sol-gel-based immunoaffinity cleanup method for coplanar polychlorinated biphenyls from soil and sediment samples.
2010 Aug 24
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:36 GMT 2023
Record UNII
7F3H5V53N1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4,6,7-HEXACHLORODIBENZOFURAN
Systematic Name English
PCDF 115
Common Name English
Code System Code Type Description
PUBCHEM
54337
Created by admin on Sat Dec 16 09:37:36 GMT 2023 , Edited by admin on Sat Dec 16 09:37:36 GMT 2023
PRIMARY
CAS
79060-60-9
Created by admin on Sat Dec 16 09:37:36 GMT 2023 , Edited by admin on Sat Dec 16 09:37:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID1075270
Created by admin on Sat Dec 16 09:37:36 GMT 2023 , Edited by admin on Sat Dec 16 09:37:36 GMT 2023
PRIMARY
FDA UNII
7F3H5V53N1
Created by admin on Sat Dec 16 09:37:36 GMT 2023 , Edited by admin on Sat Dec 16 09:37:36 GMT 2023
PRIMARY