2D Chemical StructureDatabase ID 82651516
No renderable structure data available
SMILES
CC(=O)C1=COC(=N1)C2CC2Structure data verified · Database ID 82651516
Chemical Intermediate
1-(2-cyclopropyl-1,3-oxazol-4-yl)ethanone
CAS 1519375-49-5Product ID 221062
| Intermediates | 1-(2-cyclopropyl-1,3-oxazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519375-49-5 |
| Database ID | 82651516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-cyclopropyl-1,3-oxazol-4-yl)ethanone
1-(2-cyclopropyl-1,3-oxazol-4-yl)ethanone (CAS 1519375-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519375-49-5
Database ID82651516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82651516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=COC(=N1)C2CC2
- 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 1519375-49-51-(2-cyclopropyl-1,3-oxazol-4-yl)ethanone
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