2D Chemical StructureDatabase ID 102543514
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CN=C(O2)C=OStructure data verified · Database ID 102543514
Chemical Intermediate
5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde
CAS 1352537-08-6Product ID 159680
| Intermediates | 5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352537-08-6 |
| Database ID | 102543514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde
5-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde (CAS 1352537-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352537-08-6
Database ID102543514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102543514
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=CN=C(O2)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 1352537-08-65-(4-tert-butylphenyl)-1,3-oxazole-2-carbaldehyde
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