2D Chemical StructureDatabase ID 49807350
No renderable structure data available
SMILES
C1CC(=O)NN=C1C2=NC(=NO2)C3=CC(=CC=C3)FStructure data verified · Database ID 49807350
Chemical Intermediate
3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
CAS 1261010-04-1Product ID 119602
| Intermediates | 3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261010-04-1 |
| Database ID | 49807350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one (CAS 1261010-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261010-04-1
Database ID49807350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49807350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NN=C1C2=NC(=NO2)C3=CC(=CC=C3)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 1261010-04-13-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
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