2D Chemical StructureDatabase ID 59215833
No renderable structure data available
SMILES
C1CN2CCOCC2C(=O)N1Structure data verified · Database ID 59215833
Chemical Intermediate
3,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one
CAS 929047-10-9Product ID 581428
| Intermediates | 3,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929047-10-9 |
| Database ID | 59215833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one
3,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one (CAS 929047-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929047-10-9
Database ID59215833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59215833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCOCC2C(=O)N1
- 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 929047-10-93,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one
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