ChemNet > CAS > 55-38-9 fenthion

55-38-9 fenthion

Nom	fenthion
Synonymes	O,O-dimethyl O-(4-methylthio-m-tolyl) phosphorothioate; LEBAYCID; LEBAYCID(R); FENCHEM; FASTER; ENTEX(R); ENT 25540; BEILIULIN; O,O-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate; O,S-dimethyl O-[3-methyl-4-(methylsulfanyl)phenyl] phosphorothioate
Formule moléculaire	C₁₀H₁₅O₃PS₂
Poids Moléculaire	278.3281
InChI	InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)15-3)13-14(11,12-2)16-4/h5-7H,1-4H3
Numéro de registre CAS	55-38-9
EINECS	200-231-9
Structure moléculaire
Densité	1.25g/cm³
Point de fusion	7.5℃
Point d'ébullition	360.4°C at 760 mmHg
Indice de réfraction	1.558
Point d'éclair	171.8°C
solubilité dans l'eau	0.0055 g/100 mL
Les symboles de danger	T:Toxic; N:Dangerous for the environment;
Codes des risques	R21/22:; R23:; R48/25:; R50/53:; R68:;
Description de sécurité	S36/37:; S45:; S60:; S61:;

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