2D Chemical StructureDatabase ID 3687815
No renderable structure data available
SMILES
C=CCN1C(=NNC1=S)CCC2=CC=CC=C2Structure data verified · Database ID 3687815
Chemical Intermediate
3-(2-phenylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 590376-39-9Product ID 463942
| Intermediates | 3-(2-phenylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 590376-39-9 |
| Database ID | 3687815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(2-phenylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 590376-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590376-39-9
Database ID3687815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3687815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=NNC1=S)CCC2=CC=CC=C2
- 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 590376-39-93-(2-phenylethyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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