2D Chemical StructureDatabase ID 115093207
No renderable structure data available
SMILES
CC(=O)C1=CC(=NN1C)C2CCC2Structure data verified · Database ID 115093207
Chemical Intermediate
1-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone
CAS 1893162-23-6Product ID 298168
| Intermediates | 1-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1893162-23-6 |
| Database ID | 115093207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone
1-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone (CAS 1893162-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1893162-23-6
Database ID115093207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115093207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=NN1C)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 1893162-23-61-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone
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