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   ChemNet > CAS > 86-50-0 O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate

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86-50-0;54182-73-9 O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate

Nom O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate
Nom anglais O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate; Azinphosmethyl (Gusathion); Azinphos-metile; Dithiophosphate de O,O-diméthyle et de S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)méthyle]; methyltriazothion; O,O-Dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate; O,O-Dimethyl-S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]dithiophosphat; Phosphorodithioic Acid O,O-Dimethyl Ester S-Ester with 3-Mercaptomethyl-1,2,3-benzotriazin-4(3H)-one; phosphorodithioic acid, O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] ester
Formule moléculaire C10H12N3O3PS2
Poids Moléculaire 317.3243
InChI InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3
Numéro de registre CAS 86-50-0;54182-73-9
EINECS 201-676-1
Structure moléculaire 86-50-0;54182-73-9 O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate
Densité 1.51g/cm3
Point d'ébullition 421.3°C at 760 mmHg
Indice de réfraction 1.678
Point d'éclair 208.6°C
Pression de vapeur 2.64E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité