| Identification | |
| Name: | 2H-Indol-2-one,5-bromo-1,3-dihydro- |
| Synonyms: | 2-Indolinone,5-bromo- (8CI);Oxindole, 5-bromo- (6CI);5-Bromo-1,3-dihydro-2H-indol-2-one;5-Bromo-1,3-dihydroindol-2-one;5-Bromo-2-oxo-2,3-dihydro-1H-indole;5-Bromooxindole;2H-Indol-2-one,5-bromo-1,3-dihydro; |
| CAS: | 20870-78-4 |
| Molecular Formula: | C8H6BrNO |
| Molecular Weight: | 212.04 |
| InChI: | InChI=1/C8H6BrNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.018°C |
| Boiling Point: | 362.473°C at 760 mmHg |
| Density: | 1.666g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 173.018°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
|
 |
|
