Name | 4-Fluoro-1-indanone |
Synonyms | 4-FLUORO-1-INDANONE 4-Fluoro-1-indanone 4-FLUORO-INDAN-1-ONE 4-fluoro-2,3-dihydro-1-indenone 4-fluoro-2,3-dihydroinden-1-one 5-fluoro-2,3-dihydro-1H-inden-1-one 1H-Inden-1-one, 4-fluoro-2,3-dihydro- 2,3-Dihydro-4-fluoro-1H-inden-1-one, 2,3-Dihydro-4-fluoro-1-oxo-1H-indene |
CAS | 699-99-0 |
InChI | InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
InChIKey | HOMSJDBZHCPYHY-UHFFFAOYSA-N |
Molecular Formula | C9H7FO |
Molar Mass | 150.15 |
Density | 1.259±0.06 g/cm3(Predicted) |
Melting Point | 72-76 °C |
Boling Point | 242.8±29.0 °C(Predicted) |
Flash Point | 87.2°C |
Solubility | Soluble in alcohol and chloroform |
Vapor Presure | 0.0263mmHg at 25°C |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.559 |
Risk Codes | 22 - Harmful if swallowed |
WGK Germany | 3 |
Hazard Note | Irritant |