(3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine structure
|
Common Name | (3-fluoro-4-methylphenyl)[(5-nitro-2-thienyl)methylene]amine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| 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 |