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25319-90-8 S-ethyl (4-chloro-2-methylphenoxy)ethanethioate |
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| Nome do produto | S-ethyl (4-chloro-2-methylphenoxy)ethanethioate |
| Nome em inglês | 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 |
| CAS Registry Number | 25319-90-8 |
| EINECS | 246-831-4 |
| Estrutura Molecular | ![]() |
| Densidade | 1.209g/cm3 |
| Ponto de ebulição | 345.9°C at 760 mmHg |
| índice de refração | 1.551 |
| O ponto de inflamação | 163°C |
| Pressão de vapor | 5.96E-05mmHg at 25°C |
| MSDS | |