| Identification |
| Name: | 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- |
| Synonyms: | 2H-Indol-2-one,5-(bromoacetyl)-1,3-dihydro- (9CI);5-(2-Bromoacetyl)-1,3-dihydroindol-2-one;5-(2-Bromoacetyl)indolin-2-one; |
| CAS: | 105316-98-1 |
| Molecular Formula: | C10H8BrNO2 |
| Molecular Weight: | 254.08002 |
| InChI: | InChI=1/C10H8BrNO2/c11-5-9(13)6-1-2-8-7(3-6)4-10(14)12-8/h1-3H,4-5H2,(H,12,14) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 225 °C |
| Flash Point: | 231.6°C |
| Boiling Point: | 459.4°Cat760mmHg |
| Density: | 1.631g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 231.6°C |
| Safety Data |
| Hazard Symbols |
C: Corrosive
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