| product Name |
4-Fluoro-1-indanone |
| Synonyms |
4-fluoro-2,3-dihydroinden-1-one; 5-fluoro-2,3-dihydro-1H-inden-1-one |
| Molecular Formula |
C9H7FO |
| Molecular Weight |
150.1497 |
| InChI |
InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
| CAS Registry Number |
699-99-0 |
| Molecular Structure |
|
| Density |
1.259g/cm3 |
| Melting point |
72-76℃ |
| Boiling point |
247°C at 760 mmHg |
| Refractive index |
1.559 |
| Flash point |
87.2°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
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