2D Chemical StructureDatabase ID 43161626
No renderable structure data available
SMILES
CN1C=C(C=N1)C(=O)C2=CC(=CC=C2)FStructure data verified · Database ID 43161626
Chemical Intermediate
(3-fluorophenyl)-(1-methylpyrazol-4-yl)methanone
CAS 1152836-01-5Product ID 52508
| Intermediates | (3-fluorophenyl)-(1-methylpyrazol-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152836-01-5 |
| Database ID | 43161626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-fluorophenyl)-(1-methylpyrazol-4-yl)methanone
(3-fluorophenyl)-(1-methylpyrazol-4-yl)methanone (CAS 1152836-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152836-01-5
Database ID43161626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43161626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C(=O)C2=CC(=CC=C2)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 1152836-01-5(3-fluorophenyl)-(1-methylpyrazol-4-yl)methanone
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