2D Chemical StructureDatabase ID 84692031
No renderable structure data available
SMILES
C1CNCCC1C2=NC=NN2C3=CC=CC=C3Structure data verified · Database ID 84692031
Chemical Intermediate
4-(2-phenyl-1,2,4-triazol-3-yl)piperidine
CAS 1713648-57-7Product ID 259597
| Intermediates | 4-(2-phenyl-1,2,4-triazol-3-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713648-57-7 |
| Database ID | 84692031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenyl-1,2,4-triazol-3-yl)piperidine
4-(2-phenyl-1,2,4-triazol-3-yl)piperidine (CAS 1713648-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713648-57-7
Database ID84692031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84692031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NC=NN2C3=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 1713648-57-74-(2-phenyl-1,2,4-triazol-3-yl)piperidine
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