2D Chemical StructureDatabase ID 19576829
No renderable structure data available
SMILES
CC1=NN(C=C1C=O)C2CCCC2Structure data verified · Database ID 19576829
Chemical Intermediate
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
CAS 1006333-49-8Product ID 3725
| Intermediates | 1-cyclopentyl-3-methylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006333-49-8 |
| Database ID | 19576829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde
1-cyclopentyl-3-methylpyrazole-4-carbaldehyde (CAS 1006333-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006333-49-8
Database ID19576829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576829
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)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 1006333-49-81-cyclopentyl-3-methylpyrazole-4-carbaldehyde
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