2D Chemical StructureDatabase ID 20562047
No renderable structure data available
SMILES
CCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3Structure data verified · Database ID 20562047
Chemical Intermediate
7-phenyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione
CAS 76360-59-3Product ID 512828
| Intermediates | 7-phenyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 76360-59-3 |
| Database ID | 20562047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione
7-phenyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione (CAS 76360-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76360-59-3
Database ID20562047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20562047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=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 76360-59-37-phenyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione
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