| Identification | |
| Name: | 2-bromo-1,5,6,7-tetrahydroindol-4-one |
| Synonyms: | 2-Bromo-1,5,6,7-tetrahydro-4H-indol-4-one;2-bromo-6,7-dihydro-1H-indol-4(5H)-one;4H-indol-4-one, 2-bromo-1,5,6,7-tetrahydro-;LogP |
| CAS: | 27784-79-8 |
| Molecular Formula: | C8H8BrNO |
| Molecular Weight: | 214.06 |
| InChI: | InChI=1/C8H8BrNO/c9-8-4-5-6(10-8)2-1-3-7(5)11/h4,10H,1-3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185.1°C |
| Boiling Point: | 382.4°C at 760 mmHg |
| Density: | 1.681g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 185.1°C |
| Safety Data | |
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