| Identification |
| Name: | 5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl acetate |
| Synonyms: | 5-Bromo-O-acetyldioxindole;BRN 0196896;1,3-Dihydro-3-(acetyloxy)-5-bromo-2H-indol-2-one;2H-INDOL-2-ONE, 1,3-DIHYDRO-3-(ACETYLOXY)-5-BROMO-;99304-36-6;AC1L1N4C;LS-83754;(5-bromo-2-oxo-1,3-dihydroindol-3-yl) acetate;4-21-00-06078 (Beilstein Handbook Reference);5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl acetate |
| CAS: | 99304-36-6 |
| Molecular Formula: | C10H8BrNO3 |
| Molecular Weight: | 270.0794 |
| InChI: | InChI=1/C10H8BrNO3/c1-5(13)15-9-7-4-6(11)2-3-8(7)12-10(9)14/h2-4,9H,1H3,(H,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 179.3°C |
| Boiling Point: | 372.9°C at 760 mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 179.3°C |
| Safety Data |
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