2D Chemical StructureDatabase ID 57368289
No renderable structure data available
SMILES
C1=CC2=C(N=C1)OC=C(N2)OStructure data verified · Database ID 57368289
Chemical Intermediate
1H-pyrido[2,3-b][1,4]oxazin-2-ol
CAS 1313712-32-1Product ID 140079
| Intermediates | 1H-pyrido[2,3-b][1,4]oxazin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313712-32-1 |
| Database ID | 57368289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrido[2,3-b][1,4]oxazin-2-ol
1H-pyrido[2,3-b][1,4]oxazin-2-ol (CAS 1313712-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313712-32-1
Database ID57368289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(N=C1)OC=C(N2)O
- 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 1313712-32-11H-pyrido[2,3-b][1,4]oxazin-2-ol
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