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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 2,3,8-TRICHLORODIBENZOFURAN

SMILES

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

InChI

InChIKey=NUNSNNOYACKRIK-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-1-2-11-7(3-6)8-4-9(14)10(15)5-12(8)16-11/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 08:37:01 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:01 GMT 2023
Record UNII
NGT8F9S3ZM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,8-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 42
Common Name English
Code System Code Type Description
PUBCHEM
42129
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
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FDA UNII
NGT8F9S3ZM
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY
CAS
57117-32-5
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID90205749
Created by admin on Sat Dec 16 08:37:01 GMT 2023 , Edited by admin on Sat Dec 16 08:37:01 GMT 2023
PRIMARY