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496-69-5 2-Bromo-4-fluorophenol
Chemical Name 2-Bromo-4-fluorophenol
Synonyms Diethyl ({[2-(trifluoromethoxy)phenyl]amino}methylene)malonate;diethyl 2-{[2-(trifluoromethoxy)anilino]methylidene}malonate;Propanedioic acid, 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]-, diethyl ester;diethyl ({[2-(trifluoromethoxy)phenyl]amino}methylidene)propanedioate;2-bromo-4-fluoro phenol
Molecular Formula C15H16F3NO5
Molecular Weight 347.2864
InChl InChI=1/C15H16F3NO5/c1-3-22-13(20)10(14(21)23-4-2)9-19-11-7-5-6-8-12(11)24-15(16,17)18/h5-9,19H,3-4H2,1-2H3
CAS Registry Number 496-69-5
Molecular Structure 496-69-5 2-Bromo-4-fluorophenol
Density 1.309g/cm3
Melting Point 42-46℃
Boiling Point 343.3°C at 760 mmHg
Refractive Index 1.506
Flash Point 161.4°C
Vapour Pressur 7.12E-05mmHg at 25°C
Hazard Symbols  Xn##Harmful:;
Risk Codes R22||R36/37/38:;
Safety Description S26||S36/37/39:;
MSDS Material Safety Data Sheet

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