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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 1,4,6-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1OC3=C2C(Cl)=CC=C3Cl

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:30 GMT 2023
Record UNII
M8WEY5278O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,6-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 32
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80232089
Created by admin on Sat Dec 16 08:59:30 GMT 2023 , Edited by admin on Sat Dec 16 08:59:30 GMT 2023
PRIMARY
FDA UNII
M8WEY5278O
Created by admin on Sat Dec 16 08:59:30 GMT 2023 , Edited by admin on Sat Dec 16 08:59:30 GMT 2023
PRIMARY
PUBCHEM
54937
Created by admin on Sat Dec 16 08:59:30 GMT 2023 , Edited by admin on Sat Dec 16 08:59:30 GMT 2023
PRIMARY
CAS
82911-60-2
Created by admin on Sat Dec 16 08:59:30 GMT 2023 , Edited by admin on Sat Dec 16 08:59:30 GMT 2023
PRIMARY