2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline
Modify Date: 2024-09-21 16:10:26
![2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline Structure](https://www.chemsrc.com/caspic/116/304668-52-8.png)
2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline structure
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Common Name | 2-methyl-N-[(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline | ||
|---|---|---|---|---|
| CAS Number | 304668-52-8 | Molecular Weight | 293.320 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 530.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H15N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.6±30.1 °C | |
| Name | 2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 530.5±50.0 °C at 760 mmHg |
| Molecular Formula | C17H15N3O2 |
| Molecular Weight | 293.320 |
| Flash Point | 274.6±30.1 °C |
| Exact Mass | 293.116425 |
| LogP | 3.65 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.644 |
| Benzenamine, 2-methyl-N-[(1E)-(2-methyl-1H-indol-3-yl)methylene]-5-nitro- |
| (E)-1-(2-Methyl-1H-indol-3-yl)-N-(2-methyl-5-nitrophenyl)methanimine |
| MFCD01042604 |
| 2-Methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]-5-nitroaniline |