methyl (1Z)-N-methyl-2-nitroethanimidothioate

product Name methyl (1Z)-N-methyl-2-nitroethanimidothioate Synonyms N-Methyl-1-(Methylthio)-2-nitroethylen-1-amine; (E)-N-Methyl-1-(methylsulfanyl)-2-nitroethenamine; N-Methyl-1-Methylthio-2-nitro-1-etheneamine; Methyl(1-methylthio-2-NITROVINYL)AMINE; LABOTEST-BB LT00847858; 1-methylthio-1-Methyl AMINO-2-nitroethene; 1-methylthio-1-Methylamino-2-nitroethylene; 1-methylmercapto-1-Methylamino-2-nitroethylene; 1-METHYL AMINE 1 Methyl THIO 2-NITRO ETHAN; 1-Methylamino-1-methylthio-2-nitroethylene; 1-Methylthio-1-methylamino-2-nitroethene; N-Methyl-1-(Methylthio)-2-nitroethenamine; N-Methyl-1-(methylthio)-2-nitroethylen-1-amine; N-methyl-1-(methylsulfanyl)-2-nitroethenamine; (Z)-N-methyl-1-(methylsulfanyl)-2-nitroethenamine Molecular Formula C4H8N2O2S Molecular Weight 148.1835 InChI InChI=1/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3H2,1-2H3/b5-4- CAS Registry Number 61832-41-5 EINECS 263-266-9 Molecular Structure Density 1.23g/cm3 Melting point 108-110℃ Boiling point 213°C at 760 mmHg Refractive index 1.533 Flash point 82.6°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

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