2D Chemical StructureDatabase ID 22989498
No renderable structure data available
SMILES
C1CN2CCOC(=O)C2CN1Structure data verified · Database ID 22989498
Chemical Intermediate
4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one
CAS 365532-11-2Product ID 401023
| Intermediates | 4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 365532-11-2 |
| Database ID | 22989498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one
4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one (CAS 365532-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365532-11-2
Database ID22989498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22989498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCOC(=O)C2CN1
- 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 365532-11-24,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one
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