2D Chemical StructureDatabase ID 3694980
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(CO2)(C)CStructure data verified · Database ID 3694980
Chemical Intermediate
4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole
CAS 79568-30-2Product ID 520339
| Intermediates | 4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 79568-30-2 |
| Database ID | 3694980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole
4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole (CAS 79568-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79568-30-2
Database ID3694980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3694980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NC(CO2)(C)C
- 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 79568-30-24,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole
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