2D Chemical StructureDatabase ID 4235815
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N3C=C(OC3=N2)C4=CC=CC=C4Structure data verified · Database ID 4235815
Chemical Intermediate
2,4-dimethyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
CAS 118888-57-6Product ID 72752
| Intermediates | 2,4-dimethyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 118888-57-6 |
| Database ID | 4235815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
2,4-dimethyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione (CAS 118888-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118888-57-6
Database ID4235815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4235815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N3C=C(OC3=N2)C4=CC=CC=C4
- 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 118888-57-62,4-dimethyl-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione
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