| Identification | |
| Name: | 2-(4-tert-Butylphenoxy)thioacetamide |
| Synonyms: | 2-(p-tert-Butylphenoxy)thioacetamide |
| CAS: | 35370-88-8 |
| Molecular Formula: | C12H17NOS |
| Molecular Weight: | 223.33 |
| InChI: | InChI=1/C12H17NOS/c1-12(2,3)9-4-6-10(7-5-9)14-8-11(13)15/h4-7H,8H2,1-3H3,(H2,13,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.1°C |
| Boiling Point: | 349.4°Cat760mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 165.1°C |
| Safety Data | |
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