| Identification | |
| Name: | 3-amino-5-bromo-1,3-dihydro-2H-indol-2-one |
| Synonyms: | 2H-indol-2-one, 3-amino-5-bromo-1,3-dihydro-;3-Amino-5-bromo-1,3-dihydro-2H-indol-2-one;LogP |
| CAS: | 774501-93-8 |
| Molecular Formula: | C8H7BrN2O |
| Molecular Weight: | 227.058 |
| InChI: | InChI=1/C8H7BrN2O/c9-4-1-2-6-5(3-4)7(10)8(12)11-6/h1-3,7H,10H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171°C |
| Boiling Point: | 359.1°C at 760 mmHg |
| Density: | 1.684g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 171°C |
| Safety Data | |
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