2D Chemical StructureDatabase ID 912800
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=NC(=NN2)C3=CC=CC=N3Structure data verified · Database ID 912800
Chemical Intermediate
2-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]pyridine
CAS 467226-76-2Product ID 429269
| Intermediates | 2-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 467226-76-2 |
| Database ID | 912800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]pyridine
2-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]pyridine (CAS 467226-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467226-76-2
Database ID912800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 912800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC2=NC(=NN2)C3=CC=CC=N3
- 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 467226-76-22-[5-(2-phenylethyl)-1H-1,2,4-triazol-3-yl]pyridine
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