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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 3,4,7-TRICHLORODIBENZOFURAN

SMILES

ClC1=CC2=C(C=C1)C3=C(O2)C(Cl)=C(Cl)C=C3

InChI

InChIKey=RPJJBTSXPNFUTA-UHFFFAOYSA-N
InChI=1S/C12H5Cl3O/c13-6-1-2-7-8-3-4-9(14)11(15)12(8)16-10(7)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 Sat Dec 16 08:47:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:16 GMT 2023
Record UNII
9F13TYL1MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,7-TRICHLORODIBENZOFURAN
Systematic Name English
PCDF 48
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10232557
Created by admin on Sat Dec 16 08:47:16 GMT 2023 , Edited by admin on Sat Dec 16 08:47:16 GMT 2023
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PUBCHEM
55124
Created by admin on Sat Dec 16 08:47:16 GMT 2023 , Edited by admin on Sat Dec 16 08:47:16 GMT 2023
PRIMARY
CAS
83704-44-3
Created by admin on Sat Dec 16 08:47:16 GMT 2023 , Edited by admin on Sat Dec 16 08:47:16 GMT 2023
PRIMARY
FDA UNII
9F13TYL1MR
Created by admin on Sat Dec 16 08:47:16 GMT 2023 , Edited by admin on Sat Dec 16 08:47:16 GMT 2023
PRIMARY