2D Chemical StructureDatabase ID 16227589
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)O)CStructure data verified · Database ID 16227589
Chemical Intermediate
3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoic acid
CAS 923186-01-0Product ID 577330
| Intermediates | 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 923186-01-0 |
| Database ID | 16227589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoic acid
3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoic acid (CAS 923186-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923186-01-0
Database ID16227589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)O)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 923186-01-03-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanoic acid
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