2D Chemical StructureDatabase ID 46835751
No renderable structure data available
SMILES
CC1=NC(=NO1)C2CCCNC2Structure data verified · Database ID 46835751
Chemical Intermediate
5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole
CAS 895573-64-5Product ID 560958
| Intermediates | 5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 895573-64-5 |
| Database ID | 46835751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole
5-methyl-3-piperidin-3-yl-1,2,4-oxadiazole (CAS 895573-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895573-64-5
Database ID46835751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)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 895573-64-55-methyl-3-piperidin-3-yl-1,2,4-oxadiazole
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