2D Chemical StructureDatabase ID 13426032
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)CStructure data verified · Database ID 13426032
Chemical Intermediate
1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethanone
CAS 5078-58-0Product ID 438975
| Intermediates | 1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5078-58-0 |
| Database ID | 13426032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethanone
1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethanone (CAS 5078-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5078-58-0
Database ID13426032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13426032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)C
- 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 5078-58-01-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethanone
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