2D Chemical StructureDatabase ID 82651628
No renderable structure data available
SMILES
CC(C)C1=NC(=CO1)C(=O)CStructure data verified · Database ID 82651628
Chemical Intermediate
1-(2-propan-2-yl-1,3-oxazol-4-yl)ethanone
CAS 1539973-82-4Product ID 225254
| Intermediates | 1-(2-propan-2-yl-1,3-oxazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539973-82-4 |
| Database ID | 82651628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-propan-2-yl-1,3-oxazol-4-yl)ethanone
1-(2-propan-2-yl-1,3-oxazol-4-yl)ethanone (CAS 1539973-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539973-82-4
Database ID82651628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82651628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=CO1)C(=O)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 1539973-82-41-(2-propan-2-yl-1,3-oxazol-4-yl)ethanone
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