(4-chloro-3-nitrophenyl)[(5-nitro-2-furyl)methylene]amine structure
|
Common Name | (4-chloro-3-nitrophenyl)[(5-nitro-2-furyl)methylene]amine | ||
|---|---|---|---|---|
| CAS Number | 114729-18-9 | Molecular Weight | 295.635 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 483.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C11H6ClN3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.9±28.7 °C | |
| Name | 4-Chloro-3-nitro-N-[(E)-(5-nitro-2-furyl)methylene]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 483.0±45.0 °C at 760 mmHg |
| Molecular Formula | C11H6ClN3O5 |
| Molecular Weight | 295.635 |
| Flash Point | 245.9±28.7 °C |
| Exact Mass | 294.999603 |
| LogP | 1.81 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.667 |
| 4-Chloro-3-nitro-N-[(E)-(5-nitro-2-furyl)methylene]aniline |
| MFCD00566904 |
| Benzenamine, 4-chloro-3-nitro-N-[(1E)-(5-nitro-2-furanyl)methylene]- |
| (E)-N-(4-Chloro-3-nitrophenyl)-1-(5-nitro-2-furyl)methanimine |