2D Chemical StructureDatabase ID 10236150
No renderable structure data available
SMILES
CC(C)CCN1C2=C(C=CC=N2)C(=O)OC1=OStructure data verified · Database ID 10236150
Chemical Intermediate
1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione
CAS 565448-79-5Product ID 456586
| Intermediates | 1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 565448-79-5 |
| Database ID | 10236150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione
1-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione (CAS 565448-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565448-79-5
Database ID10236150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10236150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1C2=C(C=CC=N2)C(=O)OC1=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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CAS 565448-79-51-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione
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