| Identification | |
| Name: | Propanamide,2-(4-bromophenoxy)-2-methyl- |
| Synonyms: | Propionamide,2-(p-bromophenoxy)-2-methyl- (7CI,8CI); NSC 402040 |
| CAS: | 5658-70-8 |
| Molecular Formula: | C10H12 Br N O2 |
| Molecular Weight: | 258.1118 |
| InChI: | InChI=1/C10H12BrNO2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.8°C |
| Boiling Point: | 393.6°Cat760mmHg |
| Density: | 1.434g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 191.8°C |
| Safety Data | |
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