| Identification | |
| Name: | 1-(2-methylbenzoyl)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | NSC286435;AC1L898Z;1-(2-methylbenzoyl)-3H-indol-2-one;NSC-286435;68770-75-2 |
| CAS: | 68770-75-2 |
| Molecular Formula: | C16H13NO2 |
| Molecular Weight: | 251.2799 |
| InChI: | InChI=1/C16H13NO2/c1-11-6-2-4-8-13(11)16(19)17-14-9-5-3-7-12(14)10-15(17)18/h2-9H,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 203.2°C |
| Boiling Point: | 436°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 203.2°C |
| Safety Data | |
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