2D Chemical StructureDatabase ID 4669289
No renderable structure data available
SMILES
CC(C)(C)C1=NOC(=O)C1Structure data verified · Database ID 4669289
Chemical Intermediate
3-tert-butyl-4H-1,2-oxazol-5-one
CAS 75914-61-3Product ID 511756
| Intermediates | 3-tert-butyl-4H-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75914-61-3 |
| Database ID | 4669289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-4H-1,2-oxazol-5-one
3-tert-butyl-4H-1,2-oxazol-5-one (CAS 75914-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75914-61-3
Database ID4669289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4669289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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 75914-61-33-tert-butyl-4H-1,2-oxazol-5-one
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