2D Chemical StructureDatabase ID 43106833
No renderable structure data available
SMILES
C1CCNC(C1)C2=NC(=NO2)C3CC3Structure data verified · Database ID 43106833
Chemical Intermediate
3-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole
CAS 1041561-95-8Product ID 23414
| Intermediates | 3-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041561-95-8 |
| Database ID | 43106833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole
3-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole (CAS 1041561-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041561-95-8
Database ID43106833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43106833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(C1)C2=NC(=NO2)C3CC3
- 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 1041561-95-83-cyclopropyl-5-piperidin-2-yl-1,2,4-oxadiazole
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