2D Chemical StructureDatabase ID 45074132
No renderable structure data available
SMILES
C=CCN1CCC2(C1=O)CCCNC2Structure data verified · Database ID 45074132
Chemical Intermediate
2-prop-2-enyl-2,9-diazaspiro[4.5]decan-1-one
CAS 1185193-05-8Product ID 69101
| Intermediates | 2-prop-2-enyl-2,9-diazaspiro[4.5]decan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185193-05-8 |
| Database ID | 45074132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enyl-2,9-diazaspiro[4.5]decan-1-one
2-prop-2-enyl-2,9-diazaspiro[4.5]decan-1-one (CAS 1185193-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185193-05-8
Database ID45074132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45074132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC2(C1=O)CCCNC2
- 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 1185193-05-82-prop-2-enyl-2,9-diazaspiro[4.5]decan-1-one
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