Name | prothioconazole |
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Synonyms |
T5MYNNJ BUS C1XQ1R BG&- AL3TJ
rac-2-[(2R)-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione prothioconazole 2-(2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1,2-dihydro-3H-1,2,4-triazole-3-thione Redigo (RS)-2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-2,4-dihydro-1,2,4-triazole-3-thione 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione 2-(1-chloro-cyclopropyl)-1-(2-chlorophenyl)-3-(5-mercapto-1,2,4-triazol-1-yl)-propan-2-ol 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1H-1,2,4-triazole-3-thione UNII-27B9FV58IY 3H-1,2,4-Triazole-3-thione, 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro- Prothioconazole [ISO:BSI] |
Description | Prothioconazole is a triazolinthione fungicide. Prothioconazole is a CYP51 inhibitor[1]. |
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Related Catalog | |
Target |
CYP51[1] |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 486.7±55.0 °C at 760 mmHg |
Melting Point | 139.1-144.5° |
Molecular Formula | C14H15Cl2N3OS |
Molecular Weight | 344.259 |
Flash Point | 248.2±31.5 °C |
Exact Mass | 343.031281 |
PSA | 85.93000 |
LogP | 1.77 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.698 |