ChemNet > CAS > 5909-24-0 ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl
5909-24-0 ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl
| Nombre del producto |
ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl |
| Nombre en inglés |
ethyl 4-chloro-2-methylthio-5-pyrimidine-carboxyl; Ethyl 4-chloro-2-methylthio-5-pyrimidine carboxylate; Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate; Ethyl 4-Chloro2-methylthiopyrimidine-5-carboxylate; SIEHE AV22429; 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester; 4-chloro-2-methylthio-5-pyrimidnecarboxylat; Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate; ethyl 4-chloro-2-(methylsulfanyl)pyrimidine-5-carboxylate; 4-chloro-5-ethoxycarbonyl-2-methylthiopyrimidine; Ethyl-4-chloro-2-(methylthio)pyrimidine-5-carboxylate; 4-Chloro-2-methane-sulfanylpyrimidine-5-carboxylic Acid Ethyl Ester |
| Fórmula molecular |
C8H9ClN2O2S |
| Peso Molecular |
232.6873 |
| InChI |
InChI=1/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3 |
| Número de registro CAS |
5909-24-0 |
| EINECS |
227-619-0 |
| Estructura Molecular |
|
| Densidad |
1.371g/cm3 |
| Punto de fusión |
60-63℃ |
| Punto de ebullición |
335.707°C at 760 mmHg |
| Índice de refracción |
1.568 |
| Punto de inflamación |
156.83°C |
| Presión de vapor |
0mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
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