2D Chemical StructureDatabase ID 20077075
No renderable structure data available
SMILES
CC1=NOC(=C1)C2CCCCN2Structure data verified · Database ID 20077075
Chemical Intermediate
3-methyl-5-piperidin-2-yl-1,2-oxazole
CAS 1211509-04-4Product ID 82476
| Intermediates | 3-methyl-5-piperidin-2-yl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211509-04-4 |
| Database ID | 20077075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-piperidin-2-yl-1,2-oxazole
3-methyl-5-piperidin-2-yl-1,2-oxazole (CAS 1211509-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211509-04-4
Database ID20077075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20077075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C2CCCCN2
- 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 1211509-04-43-methyl-5-piperidin-2-yl-1,2-oxazole
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