2D Chemical StructureDatabase ID 13351032
No renderable structure data available
SMILES
CC(C)C1=CC(=O)NO1Structure data verified · Database ID 13351032
Chemical Intermediate
5-propan-2-yl-1,2-oxazol-3-one
CAS 10004-47-4Product ID 489
| Intermediates | 5-propan-2-yl-1,2-oxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10004-47-4 |
| Database ID | 13351032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-propan-2-yl-1,2-oxazol-3-one
5-propan-2-yl-1,2-oxazol-3-one (CAS 10004-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10004-47-4
Database ID13351032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13351032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=O)NO1
- 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 10004-47-45-propan-2-yl-1,2-oxazol-3-one
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