| Identification | |
| Name: | 1-pentanoyl-1,3-dihydro-2H-indol-2-one |
| Synonyms: | 2-Indolinone, 1-valeryl-;2-Indolinone, 1-valeryl-, |
| CAS: | 57989-34-1 |
| Molecular Formula: | C13H15NO2 |
| Molecular Weight: | 217.2637 |
| InChI: | InChI=1/C13H15NO2/c1-2-3-8-12(15)14-11-7-5-4-6-10(11)9-13(14)16/h4-7H,2-3,8-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.1°C |
| Boiling Point: | 418.8°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 199.1°C |
| Safety Data | |
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