2D Chemical StructureDatabase ID 121553063
No renderable structure data available
SMILES
C1CCC2(CC1)C(NC2=O)C3=CC=CC=C3Structure data verified · Database ID 121553063
Chemical Intermediate
1-phenyl-2-azaspiro[3.5]nonan-3-one
CAS 1859536-42-7Product ID 290660
| Intermediates | 1-phenyl-2-azaspiro[3.5]nonan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1859536-42-7 |
| Database ID | 121553063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-azaspiro[3.5]nonan-3-one
1-phenyl-2-azaspiro[3.5]nonan-3-one (CAS 1859536-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1859536-42-7
Database ID121553063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C(NC2=O)C3=CC=CC=C3
- 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 1859536-42-71-phenyl-2-azaspiro[3.5]nonan-3-one
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