| Identification | |
| Name: | 1H-Inden-1-one,2-ethyl-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-ethyl- (6CI,7CI,8CI);2-Ethyl-1-indanone;2-Ethyl-2,3-dihydro-1H-inden-1-one;2-Ethylindanone; |
| CAS: | 22351-56-0 |
| Molecular Formula: | C11H12O |
| Molecular Weight: | 160.21 |
| InChI: | InChI=1/C11H12O/c1-2-8-7-9-5-3-4-6-10(9)11(8)12/h3-6,8H,2,7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.3°C |
| Boiling Point: | 255.9°Cat760mmHg |
| Density: | 1.049g/cm3 |
| Refractive index: | n20/D 1.545(lit.) |
| Appearance: | light yellow oil |
| Flash Point: | 103.3°C |
| Safety Data | |
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