2D Chemical StructureDatabase ID 3389800
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OC(C)C2=NNC(=S)N2CStructure data verified · Database ID 3389800
Chemical Intermediate
3-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione
CAS 588674-42-4Product ID 463321
| Intermediates | 3-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 588674-42-4 |
| Database ID | 3389800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione
3-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione (CAS 588674-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588674-42-4
Database ID3389800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3389800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OC(C)C2=NNC(=S)N2C
- 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 588674-42-43-[1-(4-chloro-3,5-dimethylphenoxy)ethyl]-4-methyl-1H-1,2,4-triazole-5-thione
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