2D Chemical StructureDatabase ID 68240863
No renderable structure data available
SMILES
CN1CCC2C(C1)NCCO2Structure data verified · Database ID 68240863
Chemical Intermediate
6-methyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CAS 1505803-80-4Product ID 217346
| Intermediates | 6-methyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505803-80-4 |
| Database ID | 68240863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
6-methyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine (CAS 1505803-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505803-80-4
Database ID68240863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68240863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2C(C1)NCCO2
- 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 1505803-80-46-methyl-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
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