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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 1,3,6-TRICHLORODIBENZOFURAN

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:25 GMT 2025
Record UNII
I043FM5MR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,6-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 28
Preferred Name English
Code System Code Type Description
CAS
83704-39-6
Created by admin on Mon Mar 31 22:25:25 GMT 2025 , Edited by admin on Mon Mar 31 22:25:25 GMT 2025
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FDA UNII
I043FM5MR8
Created by admin on Mon Mar 31 22:25:25 GMT 2025 , Edited by admin on Mon Mar 31 22:25:25 GMT 2025
PRIMARY
PUBCHEM
55119
Created by admin on Mon Mar 31 22:25:25 GMT 2025 , Edited by admin on Mon Mar 31 22:25:25 GMT 2025
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EPA CompTox
DTXSID10232552
Created by admin on Mon Mar 31 22:25:25 GMT 2025 , Edited by admin on Mon Mar 31 22:25:25 GMT 2025
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