2D Chemical StructureDatabase ID 86767721
No renderable structure data available
SMILES
CN1C(=O)CC(=N1)C2CCCC2Structure data verified · Database ID 86767721
Chemical Intermediate
5-cyclopentyl-2-methyl-4H-pyrazol-3-one
CAS 1565403-78-2Product ID 231868
| Intermediates | 5-cyclopentyl-2-methyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565403-78-2 |
| Database ID | 86767721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopentyl-2-methyl-4H-pyrazol-3-one
5-cyclopentyl-2-methyl-4H-pyrazol-3-one (CAS 1565403-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565403-78-2
Database ID86767721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86767721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC(=N1)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 1565403-78-25-cyclopentyl-2-methyl-4H-pyrazol-3-one
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