2D Chemical StructureDatabase ID 779635
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC=CStructure data verified · Database ID 779635
Chemical Intermediate
3-(4-ethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
CAS 334497-08-4Product ID 386506
| Intermediates | 3-(4-ethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 334497-08-4 |
| Database ID | 779635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
3-(4-ethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione (CAS 334497-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334497-08-4
Database ID779635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 779635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NNC(=S)N2CC=C
- 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 334497-08-43-(4-ethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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