2D Chemical StructureDatabase ID 75359325
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC(=O)ON2Structure data verified · Database ID 75359325
Chemical Intermediate
3-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one
CAS 1354923-70-8Product ID 165573
| Intermediates | 3-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354923-70-8 |
| Database ID | 75359325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one
3-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one (CAS 1354923-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354923-70-8
Database ID75359325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75359325
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=CC=C(C=C1)C2=CC(=O)ON2
- 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 1354923-70-83-(4-tert-butylphenyl)-2H-1,2-oxazol-5-one
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