2D Chemical StructureDatabase ID 19782729
No renderable structure data available
SMILES
CC(=O)C1=NC=CO1Structure data verified · Database ID 19782729
Chemical Intermediate
1-(1,3-oxazol-2-yl)ethanone
CAS 77311-07-0Product ID 698563
| Intermediates | 1-(1,3-oxazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 77311-07-0 |
| Database ID | 19782729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-oxazol-2-yl)ethanone
1-(1,3-oxazol-2-yl)ethanone (CAS 77311-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77311-07-0
Database ID19782729
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19782729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=CO1
- 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 77311-07-01-(1,3-oxazol-2-yl)ethanone
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