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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 1,3,7,8-TETRACHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C3=C(O2)C=C(Cl)C(Cl)=C3)C(Cl)=C1

InChI

InChIKey=CSXDVUGDFSYXTD-UHFFFAOYSA-N
InChI=1S/C12H4Cl4O/c13-5-1-9(16)12-6-3-7(14)8(15)4-10(6)17-11(12)2-5/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

PubMed

PubMed

TitleDatePubMed
Dechlorination and detoxification of 1,2,3,4,7,8-hexachlorodibenzofuran by a mixed culture containing Dehalococcoides ethenogenes Strain 195.
2008 Jan 15
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:44 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:44 GMT 2023
Record UNII
PNA8S2U51O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,7,8-TETRACHLORODIBENZOFURAN
Systematic Name English
PCDF 71
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20205752
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
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FDA UNII
PNA8S2U51O
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
PUBCHEM
42132
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY
CAS
57117-35-8
Created by admin on Sat Dec 16 07:57:44 GMT 2023 , Edited by admin on Sat Dec 16 07:57:44 GMT 2023
PRIMARY