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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 2,4,6-TRICHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=GTKURBTWZFQHHY-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-4-8-7-2-1-3-9(14)11(7)16-12(8)10(15)5-6/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
Identification of surrogate compounds for the emission of PCdd/F (I-TEQ value) and evaluation of their on-line real-time detectability in flue gases of waste incineration plants by REMPI-TOFMS mass spectrometry.
2001 Feb-Mar
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:01 GMT 2023
Record UNII
384GMZ5B40
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 43
Common Name English
Code System Code Type Description
PUBCHEM
42838
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
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CAS
58802-14-5
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID00207532
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY
FDA UNII
384GMZ5B40
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY