2D Chemical StructureDatabase ID 49761657
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#NStructure data verified · Database ID 49761657
Chemical Intermediate
1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine-6-carbonitrile
CAS 1228666-61-2Product ID 98208
| Intermediates | 1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228666-61-2 |
| Database ID | 49761657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine-6-carbonitrile
1-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine-6-carbonitrile (CAS 1228666-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228666-61-2
Database ID49761657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
- 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 1228666-61-21-(2,2-dimethylpropanoyl)-2,3-dihydropyrido[2,3-b][1,4]oxazine-6-carbonitrile
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