| Identification |
| Name: | 1H-Inden-1-one,2,3-dihydro-6-methoxy- |
| Synonyms: | 1-Indanone,6-methoxy- (6CI,7CI,8CI);2,3-Dihydro-6-methoxy-1H-inden-1-one;6-Methoxyindane-1-one;NSC 338231; |
| CAS: | 13623-25-1 |
| EINECS: | -0 |
| Molecular Formula: | C10H10O2 |
| Molecular Weight: | 162.18 |
| InChI: | InChI=1/C10H10O2/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Density: | 1.166 g/cm3 |
| Refractive index: | 1.564 |
| Appearance: | White crystal |
| Usage: | Indanone derivative as a1-adrenoceptor antagonist. |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
|
| |
 |
