| product 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 |
| InChI |
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 |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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