2D Chemical StructureDatabase ID 121552376
No renderable structure data available
SMILES
CN1C=C(C=N1)C2CNCC23CCOCC3Structure data verified · Database ID 121552376
Chemical Intermediate
4-(1-methylpyrazol-4-yl)-8-oxa-2-azaspiro[4.5]decane
CAS 1864060-87-6Product ID 292327
| Intermediates | 4-(1-methylpyrazol-4-yl)-8-oxa-2-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864060-87-6 |
| Database ID | 121552376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-methylpyrazol-4-yl)-8-oxa-2-azaspiro[4.5]decane
4-(1-methylpyrazol-4-yl)-8-oxa-2-azaspiro[4.5]decane (CAS 1864060-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864060-87-6
Database ID121552376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2CNCC23CCOCC3
- 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 1864060-87-64-(1-methylpyrazol-4-yl)-8-oxa-2-azaspiro[4.5]decane
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