2D Chemical StructureDatabase ID 108404082
No renderable structure data available
SMILES
CN1C=CC(=N1)C2=C(C=C(C=C2)F)C=OStructure data verified · Database ID 108404082
Chemical Intermediate
5-fluoro-2-(1-methylpyrazol-3-yl)benzaldehyde
CAS 1696781-45-9Product ID 252223
| Intermediates | 5-fluoro-2-(1-methylpyrazol-3-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696781-45-9 |
| Database ID | 108404082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-(1-methylpyrazol-3-yl)benzaldehyde
5-fluoro-2-(1-methylpyrazol-3-yl)benzaldehyde (CAS 1696781-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696781-45-9
Database ID108404082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108404082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C2=C(C=C(C=C2)F)C=O
- 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 1696781-45-95-fluoro-2-(1-methylpyrazol-3-yl)benzaldehyde
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