| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- |
| Synonyms: | 1-Indanone,7-hydroxy-6-methyl- (6CI);NSC 135409; |
| CAS: | 68293-31-2 |
| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.1852 |
| InChI: | InChI=1/C10H10O2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,12H,4-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140°C |
| Boiling Point: | 329.6°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 140°C |
| Safety Data | |
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