2D Chemical StructureDatabase ID 56763854
No renderable structure data available
SMILES
C1CNCCC12C3=C(NC(=O)O2)N=CC=C3Structure data verified · Database ID 56763854
Chemical Intermediate
spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one
CAS 753440-87-8Product ID 510422
| Intermediates | spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 753440-87-8 |
| Database ID | 56763854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one
spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one (CAS 753440-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number753440-87-8
Database ID56763854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C3=C(NC(=O)O2)N=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 753440-87-8spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one
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