2D Chemical StructureDatabase ID 15127902
No renderable structure data available
SMILES
C1COC2=C(N1)C=CC=N2Structure data verified · Database ID 15127902
Chemical Intermediate
2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CAS 1112193-37-9Product ID 676350
| Intermediates | 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112193-37-9 |
| Database ID | 15127902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CAS 1112193-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112193-37-9
Database ID15127902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15127902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)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 1112193-37-92,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
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