| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-6-hydroxy-5-methoxy- |
| Synonyms: | 1-Indanone,6-hydroxy-5-methoxy- (6CI,7CI); 6-Hydroxy-5-methoxy-1-indanone; NSC 31250 |
| CAS: | 90843-62-2 |
| Molecular Formula: | C10H10 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10O3/c1-13-10-4-6-2-3-8(11)7(6)5-9(10)12/h4-5,12H,2-3H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.3°C |
| Boiling Point: | 378.7°Cat760mmHg |
| Density: | 1.296g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 157.3°C |
| Safety Data | |
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