2D Chemical StructureDatabase ID 66783924
No renderable structure data available
SMILES
C1CNCCC12CN(C(=O)CO2)C3=CC=CC=C3Structure data verified · Database ID 66783924
Chemical Intermediate
4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CAS 85151-19-5Product ID 533233
| Intermediates | 4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85151-19-5 |
| Database ID | 66783924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
4-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CAS 85151-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85151-19-5
Database ID66783924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66783924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CN(C(=O)CO2)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 85151-19-54-phenyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
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