(E)-N-((6-Chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine

product Name (E)-N-((6-Chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine Synonyms (E)-N-(6-chloro-3-pyridylmethyl )-N-ethyl-N'-methyl-2-nitrovinylidenediamine; N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine; TI-304; 1,1-Ethenediamine, N-(6-chloro-3-pyridinyl)methyl-N-ethyl-N-methyl-2-nitro-; nitenpyram (bsi, pa e-iso); NITENPYRAM; 1,1-Ethenediamine, N-(6-chloro-3-pyridinyl)methyl-N-ethyl-N-methyl-2-nitro-, (1E)-; (E)-N-[(6-Chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine; Nitendyram; Bestyuard; Nitenpyram; Nitenpyram TECH; (E)-N-(6-chloro-3-pyridylmethyl)-N-ethyl-N-methyl-2-nitrovinylidenediamine; (E)-N-(6-chloro-3-pyridylmethyl)-N-ethyl-N'-methyl-2-nitrovinylidenediamine; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine; N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine Molecular Formula C11H15ClN4O2 Molecular Weight 270.7154 InChI InChI=1/C11H15ClN4O2/c1-3-15(2)11(8-16(17)18)14-7-9-4-5-10(12)13-6-9/h4-6,8,14H,3,7H2,1-2H3/b11-8+ CAS Registry Number 120738-89-8;150824-47-8 Molecular Structure Density 1.255g/cm3 Boiling point 417.195°C at 760 mmHg Refractive index 1.568 Flash point 206.112°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S36:;

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