2D Chemical StructureDatabase ID 53414695
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2CCCNC2Structure data verified · Database ID 53414695
Chemical Intermediate
3-piperidin-3-yl-5-propyl-1,2,4-oxadiazole
CAS 1270744-79-0Product ID 127808
| Intermediates | 3-piperidin-3-yl-5-propyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270744-79-0 |
| Database ID | 53414695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-3-yl-5-propyl-1,2,4-oxadiazole
3-piperidin-3-yl-5-propyl-1,2,4-oxadiazole (CAS 1270744-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270744-79-0
Database ID53414695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 1270744-79-03-piperidin-3-yl-5-propyl-1,2,4-oxadiazole
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