2D Chemical StructureDatabase ID 2404999
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=NNC(=S)O2)FStructure data verified · Database ID 2404999
Chemical Intermediate
5-[(2-fluorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
CAS 731001-99-3Product ID 504110
| Intermediates | 5-[(2-fluorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 731001-99-3 |
| Database ID | 2404999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-fluorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
5-[(2-fluorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione (CAS 731001-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731001-99-3
Database ID2404999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2404999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=NNC(=S)O2)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 731001-99-35-[(2-fluorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
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