2D Chemical StructureDatabase ID 21337431
No renderable structure data available
SMILES
CC(C)CCN1C(=O)C=CN1Structure data verified · Database ID 21337431
Chemical Intermediate
2-(3-methylbutyl)-1H-pyrazol-3-one
CAS 1564457-38-0Product ID 231338
| Intermediates | 2-(3-methylbutyl)-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564457-38-0 |
| Database ID | 21337431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylbutyl)-1H-pyrazol-3-one
2-(3-methylbutyl)-1H-pyrazol-3-one (CAS 1564457-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564457-38-0
Database ID21337431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21337431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C(=O)C=CN1
- 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 1564457-38-02-(3-methylbutyl)-1H-pyrazol-3-one
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