2D Chemical StructureDatabase ID 45080014
No renderable structure data available
SMILES
C1=CC2=C(N=C1)OC=CN2Structure data verified · Database ID 45080014
Chemical Intermediate
1H-pyrido[2,3-b][1,4]oxazine
CAS 105839-39-2Product ID 29202
| Intermediates | 1H-pyrido[2,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105839-39-2 |
| Database ID | 45080014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrido[2,3-b][1,4]oxazine
1H-pyrido[2,3-b][1,4]oxazine (CAS 105839-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105839-39-2
Database ID45080014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45080014
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=CN2
- 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 105839-39-21H-pyrido[2,3-b][1,4]oxazine
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