2D Chemical StructureDatabase ID 106529434
No renderable structure data available
SMILES
C1=CN(N=C1)C2=CC(=CC(=C2)C=O)FStructure data verified · Database ID 106529434
Chemical Intermediate
3-fluoro-5-pyrazol-1-ylbenzaldehyde
CAS 1701570-04-8Product ID 253588
| Intermediates | 3-fluoro-5-pyrazol-1-ylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701570-04-8 |
| Database ID | 106529434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-pyrazol-1-ylbenzaldehyde
3-fluoro-5-pyrazol-1-ylbenzaldehyde (CAS 1701570-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701570-04-8
Database ID106529434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106529434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(N=C1)C2=CC(=CC(=C2)C=O)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 1701570-04-83-fluoro-5-pyrazol-1-ylbenzaldehyde
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