2D Chemical StructureDatabase ID 126837578
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2C3(CCOCC3)C(=O)N2Structure data verified · Database ID 126837578
Chemical Intermediate
1-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one
CAS 2044714-43-2Product ID 318491
| Intermediates | 1-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044714-43-2 |
| Database ID | 126837578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one
1-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one (CAS 2044714-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044714-43-2
Database ID126837578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126837578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C=N1)C2C3(CCOCC3)C(=O)N2
- 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 2044714-43-21-(1-ethylpyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonan-3-one
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