2D Chemical StructureDatabase ID 11094625
No renderable structure data available
SMILES
CC1=CC(=O)NC(=O)O1Structure data verified · Database ID 11094625
Chemical Intermediate
6-methyl-1,3-oxazine-2,4-dione
CAS 2911-21-9Product ID 365736
| Intermediates | 6-methyl-1,3-oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2911-21-9 |
| Database ID | 11094625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,3-oxazine-2,4-dione
6-methyl-1,3-oxazine-2,4-dione (CAS 2911-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2911-21-9
Database ID11094625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11094625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=O)O1
- 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 2911-21-96-methyl-1,3-oxazine-2,4-dione
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