2D Chemical StructureDatabase ID 23655051
No renderable structure data available
SMILES
Cl[H].O1C[C@]2([H])CNCCN2C1=OStructure data verified · Database ID 23655051
Chemical Intermediate
(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL
CAS 958635-15-9Product ID 768818
| Intermediates | (S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL |
|---|---|
| IUPAC Name | — |
| CAS Number | 958635-15-9 |
| Database ID | 23655051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL
(S)-HEXAHYDRO-OXAZOLO[3,4-A]PYRAZIN-3-ONE HCL (CAS 958635-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958635-15-9
Database ID23655051
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23655051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O1C[C@]2([H])CNCCN2C1=O
- 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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