Identification |
Name: | 4H-1-Benzopyran-4-one,6-fluoro-2,3-dihydro-2-methyl- |
Synonyms: | 6-Fluoro-2-methyl-4-chromanone; |
CAS: | 88754-96-5 |
Molecular Formula: | C10H9FO2 |
Molecular Weight: | 180.18 |
InChI: | InChI=1/C10H9FO2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-3,5-6H,4H2,1H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 71 °C |
Flash Point: | 121.7°C |
Boiling Point: | 284°C at 760 mmHg |
Density: | 1.217g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 121.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |