2D Chemical StructureDatabase ID 118703299
No renderable structure data available
SMILES
C1CCN2[C@H](C1)CNCC2=O.ClStructure data verified · Database ID 118703299
Chemical Intermediate
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride
CAS 1965314-58-2Product ID 311576
| Intermediates | (9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1965314-58-2 |
| Database ID | 118703299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride
(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride (CAS 1965314-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1965314-58-2
Database ID118703299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118703299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2[C@H](C1)CNCC2=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 1965314-58-2(9aR)-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-4-one;hydrochloride
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