Identification |
Name: | 2,2-dinitro-3-(trifluoromethoxy)propan-1-ol |
Synonyms: | 1-propanol, 2,2-dinitro-3-(trifluoromethoxy)-;2,2-Dinitro-3-(trifluoromethoxy)propan-1-ol;LogP |
CAS: | 54494-99-4 |
Molecular Formula: | C4H5F3N2O6 |
Molecular Weight: | 234.0875 |
InChI: | InChI=1/C4H5F3N2O6/c5-4(6,7)15-2-3(1-10,8(11)12)9(13)14/h10H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 120.8°C |
Boiling Point: | 276.2°C at 760 mmHg |
Density: | 1.666g/cm3 |
Refractive index: | 1.43 |
Flash Point: | 120.8°C |
Safety Data |
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