2D Chemical StructureDatabase ID 66649934
No renderable structure data available
SMILES
Cl.Cl.O1CCN2CCNC[C@H]2C1Structure data verified · Database ID 66649934
Chemical Intermediate
(S)-Octahydropyrazino[2,1-c][1,4]oxazine
CAS 1089280-14-7Product ID 764922
| Intermediates | (S)-Octahydropyrazino[2,1-c][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089280-14-7 |
| Database ID | 66649934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Octahydropyrazino[2,1-c][1,4]oxazine
(S)-Octahydropyrazino[2,1-c][1,4]oxazine (CAS 1089280-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089280-14-7
Database ID66649934
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66649934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.O1CCN2CCNC[C@H]2C1
- 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 1089280-14-7(S)-Octahydropyrazino[2,1-c][1,4]oxazine
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