2D Chemical StructureDatabase ID 49758043
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=O)OC(=O)N2CC3=CC=CC=C3Structure data verified · Database ID 49758043
Chemical Intermediate
1-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
CAS 686264-90-4Product ID 491748
| Intermediates | 1-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 686264-90-4 |
| Database ID | 49758043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
1-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione (CAS 686264-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686264-90-4
Database ID49758043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758043
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=C1)C(=O)OC(=O)N2CC3=CC=CC=C3
- 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 686264-90-41-benzyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
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