| Identification | |
| Name: | 2H-Indol-2-one,1-acetyl-1,3-dihydro- |
| Synonyms: | 2-Indolinone,1-acetyl- (7CI,8CI); Oxindole, 1-acetyl- (6CI);1-Acetyl-1,2-dihydro-2-oxo-3H-indole; 1-Acetyl-1,3-dihydro-indol-2-one;1-Acetyl-2-indolinone; 1-Acetyl-2-oxoindole; 1-Acetyloxindole; NSC 286428 |
| CAS: | 21905-78-2 |
| Molecular Formula: | C10H9NO2 |
| Molecular Weight: | 175.184 |
| InChI: | InChI=1/C10H9NO2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 127-131 °C(lit.) |
| Flash Point: | 203.5°C |
| Boiling Point: | 399.8°Cat760mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 203.5°C |
| Safety Data | |
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