ChemNet > CAS > 25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate
| Nombre del producto |
S-ethyl (4-chloro-2-methylphenoxy)ethanethioate |
| Nombre en inglés |
S-ethyl (4-chloro-2-methylphenoxy)ethanethioate;MCPA-thioethyl [BSI:ISO]; 2-Methyl-4-chlorophenoxythiol acetic acid S-ethyl ester; Ethylester kyseliny 4-chlor-2-tolyloxythiooctove; Ethylester kyseliny 4-chlor-2-tolyloxythiooctove [Czech]; HOK 7501; Herbit; MCPA-thioethyl; Phenothiol; S-Ethyl ((4-chloro-o-tolyl)oxy)thioacetate (8CI); S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate (9CI); Tripion CB; Zero one; Acetic acid, ((4-chloro-o-tolyl)oxy)thio-, S-ethyl ester; Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester; Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI); S-Ethyl (4-chloro-2-methylphenoxy)ethanethioate |
| Fórmula molecular |
C11H13ClO2S |
| Peso Molecular |
244.7377 |
| InChI |
InChI=1/C11H13ClO2S/c1-3-15-11(13)7-14-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3 |
| Número de registro CAS |
25319-90-8 |
| EINECS |
246-831-4 |
| Estructura Molecular |
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| Densidad |
1.209g/cm3 |
| Punto de ebullición |
345.9°C at 760 mmHg |
| Índice de refracción |
1.551 |
| Punto de inflamación |
163°C |
| Presión de vapor |
5.96E-05mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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