2D Chemical StructureDatabase ID 14163
No renderable structure data available
SMILES
C1CCN(CC1)CCCC2=CC(=NO2)C3=CC=CC=C3Structure data verified · Database ID 14163
Chemical Intermediate
3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole
CAS 895-73-8Product ID 560734
| Intermediates | 3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 895-73-8 |
| Database ID | 14163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole
3-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole (CAS 895-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895-73-8
Database ID14163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCCC2=CC(=NO2)C3=CC=CC=C3
- 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 895-73-83-phenyl-5-(3-piperidin-1-ylpropyl)-1,2-oxazole
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