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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 1,2,9-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC=CC2=C1C3=C(O2)C=CC(Cl)=C3Cl

InChI

InChIKey=ICTXINQOXPMQPM-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-2-1-3-8-10(6)11-9(16-8)5-4-7(14)12(11)15/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 08:59:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:29 GMT 2023
Record UNII
TZZ84XJH77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,9-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 26
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50232551
Created by admin on Sat Dec 16 08:59:29 GMT 2023 , Edited by admin on Sat Dec 16 08:59:29 GMT 2023
PRIMARY
PUBCHEM
55118
Created by admin on Sat Dec 16 08:59:29 GMT 2023 , Edited by admin on Sat Dec 16 08:59:29 GMT 2023
PRIMARY
FDA UNII
TZZ84XJH77
Created by admin on Sat Dec 16 08:59:29 GMT 2023 , Edited by admin on Sat Dec 16 08:59:29 GMT 2023
PRIMARY
CAS
83704-38-5
Created by admin on Sat Dec 16 08:59:29 GMT 2023 , Edited by admin on Sat Dec 16 08:59:29 GMT 2023
PRIMARY