2D Chemical StructureDatabase ID 10975415
No renderable structure data available
SMILES
O1C(C)=NCCC1Structure data verified · Database ID 10975415
Chemical Intermediate
2-methyl-5,6-dihydro-4H-1,3-oxazine
CAS 10431-93-3Product ID 733891
| Intermediates | 2-methyl-5,6-dihydro-4H-1,3-oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10431-93-3 |
| Database ID | 10975415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5,6-dihydro-4H-1,3-oxazine
2-methyl-5,6-dihydro-4H-1,3-oxazine (CAS 10431-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10431-93-3
Database ID10975415
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10975415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C)=NCCC1
- 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 10431-93-32-methyl-5,6-dihydro-4H-1,3-oxazine
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