496-69-5 2-Bromo-4-fluorophenol |
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Product 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 | |
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:; |
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