2D Chemical StructureDatabase ID 50988270
No renderable structure data available
SMILES
C1CC(CNC1)C2=NN=CN2C3CC3Structure data verified · Database ID 50988270
Chemical Intermediate
3-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine
CAS 1250588-84-1Product ID 111396
| Intermediates | 3-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250588-84-1 |
| Database ID | 50988270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine
3-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine (CAS 1250588-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250588-84-1
Database ID50988270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)C2=NN=CN2C3CC3
- 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 1250588-84-13-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidine
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