2D Chemical StructureDatabase ID 82654370
No renderable structure data available
SMILES
CCC1=NC(=CO1)C2CCCNC2Structure data verified · Database ID 82654370
Chemical Intermediate
2-ethyl-4-piperidin-3-yl-1,3-oxazole
CAS 1514216-50-2Product ID 219660
| Intermediates | 2-ethyl-4-piperidin-3-yl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514216-50-2 |
| Database ID | 82654370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-piperidin-3-yl-1,3-oxazole
2-ethyl-4-piperidin-3-yl-1,3-oxazole (CAS 1514216-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514216-50-2
Database ID82654370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82654370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CO1)C2CCCNC2
- 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 1514216-50-22-ethyl-4-piperidin-3-yl-1,3-oxazole
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