2D Chemical StructureDatabase ID 134818285
No renderable structure data available
SMILES
C1CN2CC(=O)OCC2CN1.ClStructure data verified · Database ID 134818285
Chemical Intermediate
4,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one;hydrochloride
CAS 2135331-50-7Product ID 333866
| Intermediates | 4,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135331-50-7 |
| Database ID | 134818285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one;hydrochloride
4,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one;hydrochloride (CAS 2135331-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135331-50-7
Database ID134818285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134818285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC(=O)OCC2CN1.Cl
- 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 2135331-50-74,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one;hydrochloride
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