6-fluoro-2-methyl-1H-quinolin-4-one (Molecular Formula: C₁₀H₈FNO)

Product Name:	6-fluoro-2-methyl-1H-quinolin-4-one
CAS Registry Number:	15912-68-2
EINECS:	240-054-4
Synonyms:	15912-68-2;6-fluoro-2-methyl-1H-quinolin-4-one; 6-Fluoro-2-methylquinolin-4-ol;6-Fluoro-4-hydroxy-2-methylquinoline; 6-fluoro-2-methyl-1H-quinolin-4-one; 389635-71-6; 6-Fluoro-2-methylquinolin-4(1H)-one;
Molecular Structure:
Molecular Formula:	C₁₀H₈FNO
Molecular Weight:	177.175023
Density:	1.228 g/cm3
Boiling Point:	275.7 °C at 760 mmHg
Melting Point:	273-277 ºC
Flash Point:	275.7 °C at 760 mmHg
Refractive index:	1.391
Risk Codes:	S26;S36
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

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