496-69-5 2-Bromo-4-fluorophenol |
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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