2D Chemical StructureDatabase ID 660798
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)N3CCOCC3)OCC(=O)N2Structure data verified · Database ID 660798
Chemical Intermediate
2-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CAS 41165-87-1Product ID 417075
| Intermediates | 2-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41165-87-1 |
| Database ID | 660798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
2-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one (CAS 41165-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41165-87-1
Database ID660798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)N3CCOCC3)OCC(=O)N2
- 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 41165-87-12-methyl-4-morpholin-4-yl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
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