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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl3O
Molecular Weight 271.527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C(Cl)C=C(Cl)C=C23)C=C1

InChI

InChIKey=WJURXKWTCOMRCE-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-1-2-11-8(3-6)9-4-7(14)5-10(15)12(9)16-11/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Cl3O
Molecular Weight 271.527
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Degradation of chlorinated biphenyl, dibenzofuran, and dibenzo-p-dioxin by marine bacteria that degrade biphenyl, carbazole, or dibenzofuran.
2003 May
Uptake by roots and translocation to shoots of polychlorinated dibenzo-p-dioxins and dibenzofurans in typical crop plants.
2009 Aug
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:48:32 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:32 GMT 2023
Record UNII
ER7QB1460O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 45
Common Name English
DIBENZOFURAN, 2,4,8-TRICHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
41131
Created by admin on Fri Dec 15 19:48:33 GMT 2023 , Edited by admin on Fri Dec 15 19:48:33 GMT 2023
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EPA CompTox
DTXSID80203017
Created by admin on Fri Dec 15 19:48:33 GMT 2023 , Edited by admin on Fri Dec 15 19:48:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-248-5
Created by admin on Fri Dec 15 19:48:33 GMT 2023 , Edited by admin on Fri Dec 15 19:48:33 GMT 2023
PRIMARY
FDA UNII
ER7QB1460O
Created by admin on Fri Dec 15 19:48:33 GMT 2023 , Edited by admin on Fri Dec 15 19:48:33 GMT 2023
PRIMARY
CAS
54589-71-8
Created by admin on Fri Dec 15 19:48:33 GMT 2023 , Edited by admin on Fri Dec 15 19:48:33 GMT 2023
PRIMARY