中文名 | 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)- |
英文名 | 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)- |
别名 | 氟啶胺杂质1 氟啶虫胺杂质 1 |
英文别名 | FluazimImpurity1 FLUAZINAM IMPURITY 1 Fluazinam Impurity 1 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)- 3-?Chloro-?N-?[3-?chloro-?2,?4-?dinitro-?6-?(trifluoromethyl)?phenyl]?-?5-?(trifluoromethyl)?-2-?pyridinamine 3-?Chloro-?N-?[3-?chloro-?2,?4-?dinitro-?6-?(trifluoromethyl)?phenyl]?-?5-?(trifluoromethyl)?-2-?pyridinamineDiscontinued |
CAS | 169327-87-1 |
化学式 | C13H4Cl2F6N4O4 |
分子量 | 465.09 |
密度 | 1.766±0.06 g/cm3(Predicted) |
沸点 | 380.5±42.0 °C(Predicted) |
酸度系数 | -1.76±0.10(Predicted) |
体外研究 | Quantitative structure-activity relationships (QSAR) analyses of fungicidal activity of Fluazinam impurity 1 against Sphaerotheca fuliginea , Pyricularia oryzae and Rhizoctonia solani are carried out and the results are compared. In the case of S. fuliginea , a usual QSAR equation with Hammett's electronic parameter (sigma-m) and hydrophobicity (pi) is obtained, suggesting that the uncoupling mechanism might be involved in the mode of action. In the cases of P. oryzae and R. solani , QSAR equations are consisted of sigma-m, pi and the activity rank against Botrytis cinerea as independent variables,indicating both of uncoupling and SH-inhibition are working in the action mechanism. |
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