| Product Name | Triadimefon |
| CAS No. | 43121-43-3 |
| Synonyms | 1-(4-Chlorophenoxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Bayleton; triazolone; Triadimefon W.P.; Triadimefon E.C.; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone; 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Amiral; BAY MEB 6447; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one |
| InChI | InChI=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3 |
| Molecular Formula | C14H16ClN3O2 |
| Molecular Weight | 293.7487 |
| Density | 1.23g/cm3 |
| Melting point | 82℃ |
| Boiling point | 441.9°C at 760 mmHg |
| Flash point | 221°C |
| Water solubility | 0.026 g/100 mL |
| Refractive index | 1.579 |
| Hazard Symbols | |
| Risk Codes | 22-43-51/53-39/23/24/25-23/24/25-11:; |
| Safety | 24-37-61-45-36/37:; |
43121-43-3 triadimefon
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