2D Chemical StructureDatabase ID 88499
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC=N2Structure data verified · Database ID 88499
Chemical Intermediate
4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 20348-09-8Product ID 317636
| Intermediates | 4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20348-09-8 |
| Database ID | 88499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4H-pyrido[3,2-b][1,4]oxazin-3-one
4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 20348-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20348-09-8
Database ID88499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC=N2
- 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 20348-09-84H-pyrido[3,2-b][1,4]oxazin-3-one
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