2D Chemical StructureDatabase ID 13351033
No renderable structure data available
SMILES
CC(C)C1=NOC(=O)C1Structure data verified · Database ID 13351033
Chemical Intermediate
3-propan-2-yl-4H-1,2-oxazol-5-one
CAS 29068-23-3Product ID 365634
| Intermediates | 3-propan-2-yl-4H-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29068-23-3 |
| Database ID | 13351033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-4H-1,2-oxazol-5-one
3-propan-2-yl-4H-1,2-oxazol-5-one (CAS 29068-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29068-23-3
Database ID13351033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13351033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=O)C1
- 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 29068-23-33-propan-2-yl-4H-1,2-oxazol-5-one
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