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5-Fluoro-1-indanone |
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| Chemical Name | 5-Fluoro-1-indanone |
| Synonyms | 3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid;Benzoic acid, 3-(1,1,2,2-tetrafluoroethoxy)-;5-Fluoro-indan-1-one |
| Molecular Formula | C9H6F4O3 |
| Molecular Weight | 238.1358 |
| InChl | InChI=1/C9H6F4O3/c10-8(11)9(12,13)16-6-3-1-2-5(4-6)7(14)15/h1-4,8H,(H,14,15) |
| CAS Registry Number | 700-84-5 |
| Molecular Structure |  |
| Density | 1.446g/cm3 |
| Melting Point | 35-39℃ |
| Boiling Point | 288.4°C at 760 mmHg |
| Refractive Index | 1.459 |
| Flash Point | 128.2°C |
| Water Solubility | insoluble |
| Vapour Pressur | 0.00109mmHg at 25°C |
| Hazard Symbols |  Xi##Irritant:; |
| Risk Codes | R20/21/22||R36/37/38:; |
| Safety Description | S26||S36:; |
| MSDS | |
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