2D Chemical StructureDatabase ID 72207535
No renderable structure data available
SMILES
C1CN2[C@H](CN1)COCC2=O.ClStructure data verified · Database ID 72207535
Chemical Intermediate
(9aR)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride
CAS 1383427-89-1Product ID 179429
| Intermediates | (9aR)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383427-89-1 |
| Database ID | 72207535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aR)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride
(9aR)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride (CAS 1383427-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383427-89-1
Database ID72207535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2[C@H](CN1)COCC2=O.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 1383427-89-1(9aR)-1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one;hydrochloride
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