2D Chemical StructureDatabase ID 535707
No renderable structure data available
SMILES
CC1=CC(=O)OC(=O)N1Structure data verified · Database ID 535707
Chemical Intermediate
4-methyl-3H-1,3-oxazine-2,6-dione
CAS 51440-82-5Product ID 440897
| Intermediates | 4-methyl-3H-1,3-oxazine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51440-82-5 |
| Database ID | 535707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3H-1,3-oxazine-2,6-dione
4-methyl-3H-1,3-oxazine-2,6-dione (CAS 51440-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51440-82-5
Database ID535707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC(=O)N1
- 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 51440-82-54-methyl-3H-1,3-oxazine-2,6-dione
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