2D Chemical StructureDatabase ID 3613800
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC=CC=C1)C2=CC=NO2Structure data verified · Database ID 3613800
Chemical Intermediate
ethyl 2-(1,2-oxazol-5-yl)-3-phenylpropanoate
CAS 477869-99-1Product ID 431600
| Intermediates | ethyl 2-(1,2-oxazol-5-yl)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477869-99-1 |
| Database ID | 3613800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(1,2-oxazol-5-yl)-3-phenylpropanoate
ethyl 2-(1,2-oxazol-5-yl)-3-phenylpropanoate (CAS 477869-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477869-99-1
Database ID3613800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3613800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC=CC=C1)C2=CC=NO2
- 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 477869-99-1ethyl 2-(1,2-oxazol-5-yl)-3-phenylpropanoate
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