2D Chemical StructureDatabase ID 204214
No renderable structure data available
SMILES
C1CCN2CCNC(=O)C2C1Structure data verified · Database ID 204214
Chemical Intermediate
2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
CAS 15932-71-5Product ID 236413
| Intermediates | 2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15932-71-5 |
| Database ID | 204214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
2,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one (CAS 15932-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15932-71-5
Database ID204214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 204214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCNC(=O)C2C1
- 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 15932-71-52,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-1-one
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