| Identification | |
| Name: | 2-acetyl-3-methyl-1,5,6,7-tetrahydro-4H-indol-4-one |
| Synonyms: | BRN 1528849;2-Acetyl-6,7-dihydro-3-methyl-indol-4(5H)-one;INDOL-4(5H)-ONE, 2-ACETYL-6,7-DIHYDRO-3-METHYL-;14006-80-5;AC1L1B13;MolPort-001-788-618;ZINC03901866;LS-83743;ST097490;2-acetyl-3-methyl-4-oxo-5,6,7-trihydroindole;5-21-10-00203 (Beilstein Handbook Reference);2-acetyl-3-methyl-1,5,6,7-tetrahydroindol-4-one;2-acetyl-3-methyl-1,5,6,7-tetrahydro-4H-indol-4-one |
| CAS: | 14006-80-5 |
| Molecular Formula: | C11H13NO2 |
| Molecular Weight: | 191.2264 |
| InChI: | InChI=1/C11H13NO2/c1-6-10-8(4-3-5-9(10)14)12-11(6)7(2)13/h12H,3-5H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.3°C |
| Boiling Point: | 425.4°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 212.3°C |
| Safety Data | |
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