2D Chemical StructureDatabase ID 863294
No renderable structure data available
SMILES
CCN1C(=NNC1=S)COC2=CC=CC=C2OCStructure data verified · Database ID 863294
Chemical Intermediate
4-ethyl-3-[(2-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione
CAS 485773-48-6Product ID 433564
| Intermediates | 4-ethyl-3-[(2-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 485773-48-6 |
| Database ID | 863294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-3-[(2-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione
4-ethyl-3-[(2-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione (CAS 485773-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485773-48-6
Database ID863294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 863294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NNC1=S)COC2=CC=CC=C2OC
- 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 485773-48-64-ethyl-3-[(2-methoxyphenoxy)methyl]-1H-1,2,4-triazole-5-thione
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