2D Chemical StructureDatabase ID 17750056
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=O)C1)C2CCCCCC2Structure data verified · Database ID 17750056
Chemical Intermediate
5-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one
CAS 864685-47-2Product ID 540556
| Intermediates | 5-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 864685-47-2 |
| Database ID | 17750056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one
5-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one (CAS 864685-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864685-47-2
Database ID17750056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=O)C1)C2CCCCCC2
- 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 864685-47-25-tert-butyl-2-cycloheptyl-4H-pyrazol-3-one
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