2D Chemical StructureDatabase ID 843859
No renderable structure data available
SMILES
CCN1C(=NNC1=S)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 843859
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 77803-45-3Product ID 516811
| Intermediates | 3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 77803-45-3 |
| Database ID | 843859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
3-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 77803-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77803-45-3
Database ID843859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)C2=CC3=C(C=C2)OCO3
- 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 77803-45-33-(1,3-benzodioxol-5-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
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