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

Chemical Name 2-Fluoro-4-methoxybenzaldehyde
Synonyms 2-Fluoro-p-anisaldehyde;2-Fluoro-4-(methoxy)benzaldehyde
Molecular Formula C8H7FO2
Molecular Weight 154.1384
InChl 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 331-64-6  2-Fluoro-4-methoxybenzaldehyde
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:;
MSDS Material Safety Data Sheet

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