(1'α)-6',7-Didemethoxy-12-O-demethyl-6',7-oxy-12'-O-methylrodiasine structure
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Common Name | (1'α)-6',7-Didemethoxy-12-O-demethyl-6',7-oxy-12'-O-methylrodiasine | ||
|---|---|---|---|---|
| CAS Number | 102571-99-3 | Molecular Weight | 294.147 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 422.9±41.0 °C at 760 mmHg | |
| Molecular Formula | C12H12BrN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.5±27.6 °C | |
| Name | 1-(2-Bromoethyl)-3-(8-quinolinyl)urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 422.9±41.0 °C at 760 mmHg |
| Molecular Formula | C12H12BrN3O |
| Molecular Weight | 294.147 |
| Flash Point | 209.5±27.6 °C |
| Exact Mass | 293.016357 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
| 1-(2-Bromoethyl)-3-(8-quinolinyl)urea |
| Urea, N-(2-bromoethyl)-N'-8-quinolinyl- |