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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 1,3,8-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(OC3=C2C(Cl)=CC(Cl)=C3)C=C1

InChI

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

Patents

Patents

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
OUY5A8MFCG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,8-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 30
Common Name English
Code System Code Type Description
PUBCHEM
53524
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
EPA CompTox
DTXSID10227448
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
OUY5A8MFCG
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
76621-12-0
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