2D Chemical StructureDatabase ID 830501
No renderable structure data available
SMILES
C1CCN(CC1)CCN2C(=NNC2=S)C3=CC=CC=C3Structure data verified · Database ID 830501
Chemical Intermediate
3-phenyl-4-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
CAS 664308-49-0Product ID 485007
| Intermediates | 3-phenyl-4-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 664308-49-0 |
| Database ID | 830501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-4-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
3-phenyl-4-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione (CAS 664308-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664308-49-0
Database ID830501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 830501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCN2C(=NNC2=S)C3=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 664308-49-03-phenyl-4-(2-piperidin-1-ylethyl)-1H-1,2,4-triazole-5-thione
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