Identification |
Name: | Benzenamine,3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
Synonyms: | [3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine |
CAS: | 819057-45-9 |
Molecular Formula: | C12H17 B F N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H17BFNO2/c1-11(2)12(3,4)17-13(16-11)9-6-5-8(15)7-10(9)14/h5-7H,15H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 161.6°C |
Boiling Point: | 343.6°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.504 |
Flash Point: | 161.6°C |
Safety Data |
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