Fluazinam Impurity 1
2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-
CAS: 169327-87-1
Molecular Formula: C13H4Cl2F6N4O4
Fluazinam Impurity 1 - Names and Identifiers
Fluazinam Impurity 1 - Physico-chemical Properties
| Molecular Formula | C13H4Cl2F6N4O4 |
| Molar Mass | 465.09 |
| Density | 1.766±0.06 g/cm3(Predicted) |
| Boling Point | 380.5±42.0 °C(Predicted) |
| pKa | -1.76±0.10(Predicted) |
| In vitro study | 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. |
Fluazinam Impurity 1 - References
| biological activity | Fluazinam impure 1 is a Fluazinam impurity with antifungal activity. Fluazinam opacity 1 is active against Sphaerotheca fuliginea,Pyricularia orizae and rhezoctonia solani. |
| Target | Fungal |
Last Update：2024-04-10 22:29:15
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Product Name: Fluazinam Impurity 1 Visit Supplier Webpage Request for quotationCAS: 169327-87-1
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
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