2D Chemical StructureDatabase ID 2804620
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)NC(=O)O2Structure data verified · Database ID 2804620
Chemical Intermediate
6-phenyl-1,3-oxazine-2,4-dione
CAS 55323-83-6Product ID 453231
| Intermediates | 6-phenyl-1,3-oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 55323-83-6 |
| Database ID | 2804620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-1,3-oxazine-2,4-dione
6-phenyl-1,3-oxazine-2,4-dione (CAS 55323-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55323-83-6
Database ID2804620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2804620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)NC(=O)O2
- 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 55323-83-66-phenyl-1,3-oxazine-2,4-dione
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