2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone
Modify Date: 2024-03-09 07:01:06
2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone structure
|
Common Name | 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 304429-57-0 | Molecular Weight | 253.095 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 449.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C10H9BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.7±25.9 °C | |
| Name | 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 449.6±35.0 °C at 760 mmHg |
| Molecular Formula | C10H9BrN2O |
| Molecular Weight | 253.095 |
| Flash Point | 225.7±25.9 °C |
| Exact Mass | 251.989822 |
| LogP | 2.07 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.708 |
| 2-Amino-1-(5-bromo-1H-indol-3-yl)ethanone |
| Ethanone, 2-amino-1-(5-bromo-1H-indol-3-yl)- |