| Identification | |
| Name: | 2H-Indol-2-one,1,3-dihydro-1-methyl- |
| Synonyms: | 2-Indolinone,1-methyl- (7CI,8CI); Oxindole, 1-methyl- (6CI);1-Methyl-1,3-dihydroindol-2-one; 1-Methyl-1H-indolin-2-one; 1-Methyl-2-indolinone;1-Methyl-2-indolone; 1-Methyl-2-oxindole; 1-Methylindol-2(3H)-one;1-Methyloxindole; Ba 2777; N-Methyl-2-indolinone; N-Methylindol-2(3H)-one;N-Methyloxindole; NSC 97219 |
| CAS: | 61-70-1 |
| EINECS: | 231-391-8 |
| Molecular Formula: | C9H9 N O |
| Molecular Weight: | 147.17 |
| InChI: | InChI=1/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 85-88 °C(lit.) |
| Flash Point: | 172.3°C |
| Boiling Point: | 346°C at 760 mmHg |
| Density: | 1.167g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 172.3°C |
| Safety Data | |
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