2D Chemical StructureDatabase ID 45083802
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=NO1)C=OStructure data verified · Database ID 45083802
Chemical Intermediate
5-tert-butyl-1,2-oxazole-3-carbaldehyde
CAS 88721-64-6Product ID 556032
| Intermediates | 5-tert-butyl-1,2-oxazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 88721-64-6 |
| Database ID | 45083802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-1,2-oxazole-3-carbaldehyde
5-tert-butyl-1,2-oxazole-3-carbaldehyde (CAS 88721-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88721-64-6
Database ID45083802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45083802
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(=NO1)C=O
- 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 88721-64-65-tert-butyl-1,2-oxazole-3-carbaldehyde
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