N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline
Modify Date: 2024-02-01 20:39:29
N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline structure
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Common Name | N-(1H-indol-3-ylmethylene)-2-methyl-3-nitroaniline | ||
|---|---|---|---|---|
| CAS Number | 303771-55-3 | Molecular Weight | 279.293 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 506.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.3±27.3 °C | |
| Name | N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 506.8±40.0 °C at 760 mmHg |
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.293 |
| Flash Point | 260.3±27.3 °C |
| Exact Mass | 279.100769 |
| LogP | 3.19 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.655 |
| (E)-1-(1H-Indol-3-yl)-N-(2-methyl-3-nitrophenyl)methanimine |
| Benzenamine, N-[(1E)-1H-indol-3-ylmethylene]-2-methyl-3-nitro- |
| MFCD00979066 |
| N-[(E)-1H-Indol-3-ylmethylene]-2-methyl-3-nitroaniline |