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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 1,7,8-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1Cl)C3=C(Cl)C=CC=C3O2

InChI

InChIKey=YNMCXGLWHTVMQO-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-7-2-1-3-10-12(7)6-4-8(14)9(15)5-11(6)16-10/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 22:58:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:17 GMT 2025
Record UNII
603PT4E92K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCDF 38
Preferred Name English
1,7,8-TRICHLORODIBENZOFURAN
Systematic Name English
Code System Code Type Description
CAS
58802-18-9
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID40207536
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
FDA UNII
603PT4E92K
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY
PUBCHEM
42842
Created by admin on Mon Mar 31 22:58:17 GMT 2025 , Edited by admin on Mon Mar 31 22:58:17 GMT 2025
PRIMARY