| Identification | |
| Name: | 1H-Inden-1-one,5,6-difluoro-2,3-dihydro- |
| Synonyms: | 5,6-Difluoro-1-indanone;5,6-Difluoro-2,3-dihydro-1H-inden-1-one;1H-inden-1-one, 5,6-difluoro-2,3-dihydro-;5,6-Difluor-2,3-dihydro-1H-inden-1-on;5,6-Difluorindan-1-on;5,6-difluoro-2,3-dihydro-1H-inden-1-one; |
| CAS: | 161712-77-2 |
| Molecular Formula: | C9H6F2O |
| Molecular Weight: | 168.14 |
| InChI: | InChI=1/C9H6F2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.537 |
| Specification: |
5,6-Difluoroindanone , with CAS number of 161712-77-2, can be called 1H-inden-1-one, 5,6-difluoro-2,3-dihydro- ; 5,6-Difluor-2,3-dihydro-1H-inden-1-on ; 5,6-Difluorindan-1-on ; 5,6-difluoro-2,3-dihydro-1H-inden-1-one ; 5,6-Difluoroindan-1-one . |
| Safety Data | |
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