2D Chemical StructureDatabase ID 6623403
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3Structure data verified · Database ID 6623403
Chemical Intermediate
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 24675-93-2Product ID 352786
| Intermediates | 2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24675-93-2 |
| Database ID | 6623403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 24675-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24675-93-2
Database ID6623403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6623403
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)C2C(=O)NC3=C(O2)C=CC=N3
- 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 24675-93-22-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
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