5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole
Modify Date: 2024-02-25 19:18:58
![5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole Structure](https://www.chemsrc.com/caspic/221/1799973-80-0.png)
5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole structure
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Common Name | 5-bromo-7-methoxy-1-methyl-1H-benzo[d][1,2,3]triazole | ||
|---|---|---|---|---|
| CAS Number | 1799973-80-0 | Molecular Weight | 261.073 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 333.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C8H9BrN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.4±27.9 °C | |
| Name | 4-Bromo-2-methoxy-N-methyl-6-nitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.3±42.0 °C at 760 mmHg |
| Molecular Formula | C8H9BrN2O3 |
| Molecular Weight | 261.073 |
| Flash Point | 155.4±27.9 °C |
| Exact Mass | 259.979645 |
| LogP | 3.79 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.623 |
| 4-Bromo-2-methoxy-N-methyl-6-nitroaniline |
| MFCD28969709 |
| Benzenamine, 4-bromo-2-methoxy-N-methyl-6-nitro- |