2D Chemical StructureDatabase ID 720822
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=NNC(=S)N2CC3=CC=CC=C3Structure data verified · Database ID 720822
Chemical Intermediate
4-benzyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
CAS 124953-85-1Product ID 109785
| Intermediates | 4-benzyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 124953-85-1 |
| Database ID | 720822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
4-benzyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione (CAS 124953-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124953-85-1
Database ID720822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720822
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=NNC(=S)N2CC3=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 124953-85-14-benzyl-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione
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