(3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine structure
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Common Name | (3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine | ||
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CAS Number | 303760-33-0 | Molecular Weight | 264.276 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 426.1±45.0 °C at 760 mmHg | |
Molecular Formula | C12H9FN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.5±28.7 °C |
Name | 3-Fluoro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methylene]aniline |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 426.1±45.0 °C at 760 mmHg |
Molecular Formula | C12H9FN2O2S |
Molecular Weight | 264.276 |
Flash Point | 211.5±28.7 °C |
Exact Mass | 264.036865 |
LogP | 3.06 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.624 |
(E)-N-(3-Fluoro-4-methylphenyl)-1-(5-nitro-2-thienyl)methanimine |
3-Fluoro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methylene]aniline |
Benzenamine, 3-fluoro-4-methyl-N-[(1E)-(5-nitro-2-thienyl)methylene]- |
MFCD00813125 |