2D Chemical StructureDatabase ID 83873197
No renderable structure data available
SMILES
CC1=NN(C=C1C=O)C2CCC2Structure data verified · Database ID 83873197
Chemical Intermediate
1-cyclobutyl-3-methylpyrazole-4-carbaldehyde
CAS 1558215-65-8Product ID 230289
| Intermediates | 1-cyclobutyl-3-methylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1558215-65-8 |
| Database ID | 83873197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-3-methylpyrazole-4-carbaldehyde
1-cyclobutyl-3-methylpyrazole-4-carbaldehyde (CAS 1558215-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1558215-65-8
Database ID83873197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83873197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1C=O)C2CCC2
- 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 1558215-65-81-cyclobutyl-3-methylpyrazole-4-carbaldehyde
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