2D Chemical StructureDatabase ID 50990461
No renderable structure data available
SMILES
C1CN(C(=O)OC1)C(CC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 50990461
Chemical Intermediate
2-(2-oxo-1,3-oxazinan-3-yl)-3-phenylpropanoic acid
CAS 1258639-28-9Product ID 116769
| Intermediates | 2-(2-oxo-1,3-oxazinan-3-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258639-28-9 |
| Database ID | 50990461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-1,3-oxazinan-3-yl)-3-phenylpropanoic acid
2-(2-oxo-1,3-oxazinan-3-yl)-3-phenylpropanoic acid (CAS 1258639-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258639-28-9
Database ID50990461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)OC1)C(CC2=CC=CC=C2)C(=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 1258639-28-92-(2-oxo-1,3-oxazinan-3-yl)-3-phenylpropanoic acid
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