| Identification | |
| Name: | 2H-Inden-2-one,1-acetyl-1,3-dihydro- |
| Synonyms: | 2-Indanone,1-acetyl- (6CI,7CI,8CI); 1-Acetyl-2-indanone; NSC 79431 |
| CAS: | 29926-52-1 |
| Molecular Formula: | C11H10 O2 |
| Molecular Weight: | 174.1959 |
| InChI: | InChI=1/C11H10O2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5,11H,6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120.7°C |
| Boiling Point: | 322.3°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 120.7°C |
| Safety Data | |
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