(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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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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- |