ChemNet > CAS > 61832-41-5 methyl (1Z)-N-methyl-2-nitroethanimidothioate
61832-41-5 methyl (1Z)-N-methyl-2-nitroethanimidothioate
| Nome del prodotto |
methyl (1Z)-N-methyl-2-nitroethanimidothioate |
| Nome inglese |
methyl (1Z)-N-methyl-2-nitroethanimidothioate; 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 |
| Formula molecolare |
C4H8N2O2S |
| Peso Molecolare |
148.1835 |
| InChI |
InChI=1/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3H2,1-2H3/b5-4- |
| Numero CAS |
61832-41-5 |
| EINECS |
263-266-9 |
| Struttura molecolare |
|
| Densità |
1.23g/cm3 |
| Punto di fusione |
108-110℃ |
| Punto di ebollizione |
213°C at 760 mmHg |
| Indice di rifrazione |
1.533 |
| Punto d'infiammabilità |
82.6°C |
| Pressione di vapore |
0.168mmHg at 25°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S36:;
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