2D Chemical StructureDatabase ID 53414694
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=NO2)CCC(=O)OStructure data verified · Database ID 53414694
Chemical Intermediate
3-(5-phenyl-1,2-oxazol-3-yl)propanoic acid
CAS 3919-86-6Product ID 410672
| Intermediates | 3-(5-phenyl-1,2-oxazol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3919-86-6 |
| Database ID | 53414694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-phenyl-1,2-oxazol-3-yl)propanoic acid
3-(5-phenyl-1,2-oxazol-3-yl)propanoic acid (CAS 3919-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3919-86-6
Database ID53414694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC(=NO2)CCC(=O)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 3919-86-63-(5-phenyl-1,2-oxazol-3-yl)propanoic acid
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