Identification |
Name: | 8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE |
Synonyms: | 8-FLUORO-2,3-DIHYDROQUINOLIN-4-ONE;8-Fluoro-2,3-dihydroquinolin-4-one 97%;8-Fluoro-2,3-dihydroquinolin-4-one97% |
CAS: | 38470-28-9 |
Molecular Formula: | C9H8FNO |
Molecular Weight: | 165.16 |
InChI: | InChI=1/C9H8FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2 |
Molecular Structure: |
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Properties |
Melting Point: | 125-127 |
Flash Point: | 133.8°C |
Boiling Point: | 297.7°C at 760 mmHg |
Density: | 1.241g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 133.8°C |
Safety Data |
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