2D Chemical StructureDatabase ID 9964316
No renderable structure data available
SMILES
CC1=C(N=CC=C1)C2=NC(CO2)(C)CStructure data verified · Database ID 9964316
Chemical Intermediate
4,4-dimethyl-2-(3-methylpyridin-2-yl)-5H-1,3-oxazole
CAS 525602-12-4Product ID 444511
| Intermediates | 4,4-dimethyl-2-(3-methylpyridin-2-yl)-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 525602-12-4 |
| Database ID | 9964316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-(3-methylpyridin-2-yl)-5H-1,3-oxazole
4,4-dimethyl-2-(3-methylpyridin-2-yl)-5H-1,3-oxazole (CAS 525602-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number525602-12-4
Database ID9964316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)C2=NC(CO2)(C)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 525602-12-44,4-dimethyl-2-(3-methylpyridin-2-yl)-5H-1,3-oxazole
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