| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-3-methyl-5-phenoxy- |
| Synonyms: | 5-Phenoxy-3-methylindolin-2-one |
| CAS: | 115608-94-1 |
| Molecular Formula: | C15H13 N O2 |
| Molecular Weight: | 239.27 |
| InChI: | InChI=1/C15H13NO2/c1-10-13-9-12(7-8-14(13)16-15(10)17)18-11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185.6°C |
| Boiling Point: | 383.2°Cat760mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 185.6°C |
| Safety Data | |
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