| Identification | |
| Name: | 3-ethyl-2-methyl-4,5,6,7-tetrahydroindol-4-one |
| Synonyms: | 3-ethyl-2-methyl-4,5,6,7-tetrahydroindol-4-one;3-ETHYL-2-METHYL-1,5,6,7-TETRAHYDRO INDOLE-4-ONE;3-ETHYL-2-METHYL-1,5,6,7-TETRAHYDROINDOL-4-ONE;3-ethyl-2-methyl-1,5,6,7-tetrahydro-4H-indol-4-one;2-Methyl-3-ethyl-4,5,6,7-tetrahydro-1H-indole-4-one;3-Ethyl-1,5,6,7-tetrahydro-2-methyl-4H-indol-4-one |
| CAS: | 6116-76-3 |
| EINECS: | 228-084-6 |
| Molecular Formula: | C11H15NO |
| Molecular Weight: | 177.2429 |
| InChI: | InChI=1/C11H15NO/c1-3-8-7(2)12-9-5-4-6-10(13)11(8)9/h12H,3-6H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.6°C |
| Boiling Point: | 353.8°C at 760 mmHg |
| Density: | 1.106g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 175.6°C |
| Safety Data | |
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