2D Chemical StructureDatabase ID 12660762
No renderable structure data available
SMILES
CC1=C(OC(=N1)CCC(=O)O)C2=CC=CC=C2Structure data verified · Database ID 12660762
Chemical Intermediate
3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propanoic acid
CAS 77876-78-9Product ID 516952
| Intermediates | 3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 77876-78-9 |
| Database ID | 12660762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propanoic acid
3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propanoic acid (CAS 77876-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77876-78-9
Database ID12660762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12660762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)CCC(=O)O)C2=CC=CC=C2
- 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 77876-78-93-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propanoic acid
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