(2-methoxy-5-nitrophenyl)(1H-pyrrol-2-ylmethylene)amine structure
|
Common Name | (2-methoxy-5-nitrophenyl)(1H-pyrrol-2-ylmethylene)amine | ||
|---|---|---|---|---|
| CAS Number | 303770-33-4 | Molecular Weight | 245.234 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 510.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C12H11N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.4±28.7 °C | |
| Name | 2-Methoxy-5-nitro-N-[(E)-1H-pyrrol-2-ylmethylene]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.3±45.0 °C at 760 mmHg |
| Molecular Formula | C12H11N3O3 |
| Molecular Weight | 245.234 |
| Flash Point | 262.4±28.7 °C |
| Exact Mass | 245.080048 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.611 |
| (E)-N-(2-Methoxy-5-nitrophenyl)-1-(1H-pyrrol-2-yl)methanimine |
| 2-Methoxy-5-nitro-N-[(E)-1H-pyrrol-2-ylmethylene]aniline |
| Benzenamine, 2-methoxy-5-nitro-N-[(1E)-1H-pyrrol-2-ylmethylene]- |
| MFCD01030143 |