| Identification | |
| Name: | 3H-Indol-3-one,1-acetyl-1,2-dihydro- |
| Synonyms: | Pseudoindoxyl, 1-acetyl- (6CI);1-Acetyl-1,2-dihydro-3H-indol-3-one;1-Acetyl-1,2-dihydroindol-3-one;1-Acetyl-3-oxo-2,3-dihydroindole;1-Acetyl-3-oxoindole;1-Acetylindol-3(2H)-one;1-Acetylpseudoindoxyl;N-Acetyl-3-indolinone;3-Indolinone,1-acetyl- (8CI); |
| CAS: | 16800-68-3 |
| Molecular Formula: | C10H9NO2 |
| Molecular Weight: | 175.18 |
| InChI: | InChI=1/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 211.2°C |
| Boiling Point: | 411.2°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.595 |
| Specification: |
1-Acetyl-3-indolinone , with CAS number of 16800-68-3, can be called 1-Acetyl-1,2-dihydro-3H-indol-3-one ; 3H-indol-3-one, 1-acetyl-1,2-dihydro- ; 1-Acetyl-1,2-dihydroindol-3-one ; 1-Acetyl-1,2-dihydro-indol-3-one . |
| Flash Point: | 211.2°C |
| Safety Data | |
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