2D Chemical StructureDatabase ID 108318780
No renderable structure data available
SMILES
CC1=CN(N=C1)C2=C(C=CC=C2F)C=OStructure data verified · Database ID 108318780
Chemical Intermediate
3-fluoro-2-(4-methylpyrazol-1-yl)benzaldehyde
CAS 1702604-08-7Product ID 253937
| Intermediates | 3-fluoro-2-(4-methylpyrazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702604-08-7 |
| Database ID | 108318780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-2-(4-methylpyrazol-1-yl)benzaldehyde
3-fluoro-2-(4-methylpyrazol-1-yl)benzaldehyde (CAS 1702604-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702604-08-7
Database ID108318780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108318780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(N=C1)C2=C(C=CC=C2F)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 1702604-08-73-fluoro-2-(4-methylpyrazol-1-yl)benzaldehyde
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