2D Chemical StructureDatabase ID 835226
No renderable structure data available
SMILES
CCN1C(=NNC1=S)COC2=C(C=CC=C2C)CStructure data verified · Database ID 835226
Chemical Intermediate
3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
CAS 662158-99-8Product ID 484331
| Intermediates | 3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 662158-99-8 |
| Database ID | 835226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione (CAS 662158-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662158-99-8
Database ID835226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835226
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=C(C=CC=C2C)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 662158-99-83-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
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