331-64-6 2-Fluoro-4-methoxybenzaldehyde

product Name 2-Fluoro-4-methoxybenzaldehyde Synonyms 2-Fluoro-p-anisaldehyde; ethyl 3-(3-fluorophenyl)-3-oxopropanoate; 2-Fluoro-4-(methoxy)benzaldehyde Molecular Formula C8H7FO2 Molecular Weight 154.1384 InChI InChI=1/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H3 CAS Registry Number 331-64-6 Molecular Structure Density 1.192g/cm3 Melting point 44-48℃ Boiling point 226.5°C at 760 mmHg Refractive index 1.525 Flash point 88.4°C Vapour Pressur 0.0815mmHg at 25°C Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S37/39:;