| Identification | |
| Name: | Ethanethioamide,2-(4-methoxyphenoxy)- |
| Synonyms: | 2-(4-Methoxyphenoxy)ethanethioamide;2-(4-Methoxyphenoxy)thioacetamide; 2-(p-Methoxyphenoxy)thioacetamide |
| CAS: | 35370-92-4 |
| Molecular Formula: | C9H11 N O2 S |
| Molecular Weight: | 197.25 |
| InChI: | InChI=1/C9H11NO2S/c1-11-7-2-4-8(5-3-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 113 °C |
| Flash Point: | 166.1°C |
| Boiling Point: | 351°C at 760 mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 166.1°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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