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3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl-

5-[1-(2,3-Dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol

CAS: 667413-82-3

Molecular Formula: C13H17N3OS

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3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl- - Names and Identifiers

Name 5-[1-(2,3-Dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
Synonyms Albb-003467
ART-CHEM-BB B018151
CHEMBRDG-BB 3018151
5-[1-(2,3-Dimethylphenoxy)ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol
3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl-
CAS 667413-82-3

3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl- - Physico-chemical Properties

Molecular FormulaC13H17N3OS
Molar Mass263.36
Storage ConditionRoom Temprature
SensitiveIrritant
MDLMFCD04054673

3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl- - Risk and Safety

Hazard SymbolsXi - Irritant
Irritant
Hazard ClassIRRITANT

3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl- - Introduction

5-[1-(2,3-Dimethylphenyl) ethyl]-4-methyl-4H-1,2,4-triazole-3-thiol, also known as 5-[1-(2,3-dimethylphenoxy) ethyl]-4-methyl-4H-1,2,4-triazol-3-thiol, is an organic compound.

The properties of the compound are as follows:
-Chemical formula: C13H16N2OS
-Molecular weight: 260.35g/mol
-Appearance: White crystalline solid

The main use of this compound is in the field of medicine. It has antifungal activity and can be used to treat fungal infectious diseases, such as Candida infections. It may exert pharmacological effects by inhibiting fungal cell wall synthesis.

The compounds are generally prepared by chemical synthesis. The specific preparation procedure depends on the selected reaction route and starting materials. In general, it is possible to synthesize the target compound through a series of reaction and processing steps starting from an appropriate starting material.
Last Update:2024-04-09 02:00:56
3H-1,2,4-Triazole-3-thione, 5-[1-(2,3-dimethylphenoxy)ethyl]-2,4-dihydro-4-methyl-
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