2D Chemical StructureDatabase ID 62711097
No renderable structure data available
SMILES
C1CC(CNC1)C2=NN=CN2C3=CC=CC=C3Structure data verified · Database ID 62711097
Chemical Intermediate
3-(4-phenyl-1,2,4-triazol-3-yl)piperidine
CAS 1464966-76-4Product ID 208958
| Intermediates | 3-(4-phenyl-1,2,4-triazol-3-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464966-76-4 |
| Database ID | 62711097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenyl-1,2,4-triazol-3-yl)piperidine
3-(4-phenyl-1,2,4-triazol-3-yl)piperidine (CAS 1464966-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464966-76-4
Database ID62711097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62711097
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=CN2C3=CC=CC=C3
- 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 1464966-76-43-(4-phenyl-1,2,4-triazol-3-yl)piperidine
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