| Identification | |
| Name: | 1H-Inden-1-one,4-fluoro-2,3-dihydro- |
| Synonyms: | 1-Indanone,4-fluoro- (7CI,8CI);4-Fluoro-1-indanone; |
| CAS: | 699-99-0 |
| Molecular Formula: | C9H7FO |
| Molecular Weight: | 150.15 |
| InChI: | InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.2°C |
| Boiling Point: | 247°C at 760 mmHg |
| Density: | 1.259g/cm3 |
| Refractive index: | 1.559 |
| Solubility: | Soluble in alcohol and chloroform |
| Specification: |
4-Fluoro-1-indanone (CAS NO.699-99-0), its Synonyms are 4-Fluoro-2,3-dihydro-1-indenone ; 4-Fluoroindan-1-one 98% ; 4-Fluoro-1-indanone, GC 98% ; 4-Fluoro-2,3-dihydroinden-1-one . |
| Flash Point: | 87.2°C |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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