| Identification | |
| Name: | 1-(4-methylbenzoyl)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC234516;AC1L7QAS;1-(4-methylbenzoyl)-3H-indol-2-one;NSC-234516;57989-33-0 |
| CAS: | 57989-33-0 |
| Molecular Formula: | C16H13NO2 |
| Molecular Weight: | 251.2799 |
| InChI: | InChI=1/C16H13NO2/c1-11-6-8-12(9-7-11)16(19)17-14-5-3-2-4-13(14)10-15(17)18/h2-9H,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.4°C |
| Boiling Point: | 437.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 204.4°C |
| Safety Data | |
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