2D Chemical StructureDatabase ID 50896489
No renderable structure data available
SMILES
CC1=NN(C(=C1)C=O)C2CCCC2Structure data verified · Database ID 50896489
Chemical Intermediate
2-cyclopentyl-5-methylpyrazole-3-carbaldehyde
CAS 1245808-39-2Product ID 105193
| Intermediates | 2-cyclopentyl-5-methylpyrazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245808-39-2 |
| Database ID | 50896489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-5-methylpyrazole-3-carbaldehyde
2-cyclopentyl-5-methylpyrazole-3-carbaldehyde (CAS 1245808-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245808-39-2
Database ID50896489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50896489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)C=O)C2CCCC2
- 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 1245808-39-22-cyclopentyl-5-methylpyrazole-3-carbaldehyde
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