N-Cyanoimido-S,S-dimethyl-dithiocarbonate,remainder water

Nom N-Cyanoimido-S,S-dimethyl-dithiocarbonate,remainder water Synonymes N-Cyano-S,S-dimethyldithioimidocarbonate; Dimethyl cyanodithioiminocarbonate; dimethyl cyanocarbonimidodithioate; Dimethyl Cyanoimino Dithiocarbonate; {[bis(Methylthio)methylene]amino}(nitrilo)methane; N-Cyanoimido-S,S-dimethl-dithiocarbonate; S,S-Dimethyl cyanoimidodithiocarbonate; dimethyl cyanocarbonodithioimidate; Dimethyl cyanimidodithiocarbonate; N-Cyanoimido-S,S-dimethyl-dithiocarbonate Formule moléculaire C4H6N2S2 Poids Moléculaire 146.2338 InChI InChI=1/C4H6N2S2/c1-7-4(8-2)6-3-5/h1-2H3 Numéro de registre CAS 10191-60-3 EINECS 233-467-6 Structure moléculaire Densité 1.16g/cm3 Point de fusion 50-51℃ Point d'ébullition 229.6°C at 760 mmHg Indice de réfraction 1.571 Point d'éclair 92.6°C Les symboles de danger  T:Toxic;  C:Corrosive; Codes des risques R22:; R23/24/25:; R34:; Description de sécurité S26:; S28A:; S36/37/39:; S38:; S45:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.