N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline structure
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Common Name | N-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline | ||
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CAS Number | 303769-27-9 | Molecular Weight | 354.238 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 447.2±45.0 °C at 760 mmHg | |
Molecular Formula | C15H9F3N2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.2±28.7 °C |
Name | N-[(E)-(6-Nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 447.2±45.0 °C at 760 mmHg |
Molecular Formula | C15H9F3N2O5 |
Molecular Weight | 354.238 |
Flash Point | 224.2±28.7 °C |
Exact Mass | 354.046356 |
LogP | 3.67 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.578 |
N-[(E)-(6-Nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)aniline |
Benzenamine, N-[(1E)-(6-nitro-1,3-benzodioxol-5-yl)methylene]-4-(trifluoromethoxy)- |
(E)-1-(6-Nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine |
MFCD00979043 |