2D Chemical StructureDatabase ID 53216177
No renderable structure data available
SMILES
CCC(=O)C1=C(ON=C1C2=CC=NC=C2)CStructure data verified · Database ID 53216177
Chemical Intermediate
1-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one
CAS 1291486-10-6Product ID 133754
| Intermediates | 1-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291486-10-6 |
| Database ID | 53216177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one
1-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one (CAS 1291486-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291486-10-6
Database ID53216177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=C(ON=C1C2=CC=NC=C2)C
- 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 1291486-10-61-(5-methyl-3-pyridin-4-yl-1,2-oxazol-4-yl)propan-1-one
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