1-{6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-1-methyl-1H-indazol-3-yl}-3-phenylurea structure
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Common Name | 1-{6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-1-methyl-1H-indazol-3-yl}-3-phenylurea | ||
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CAS Number | 862178-99-2 | Molecular Weight | 469.492 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 601.2±50.0 °C at 760 mmHg | |
Molecular Formula | C26H23N5O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.4±30.1 °C |
Name | 1-{6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-1-methyl-1H-indazol-3-yl}-3-phenylurea |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 601.2±50.0 °C at 760 mmHg |
Molecular Formula | C26H23N5O4 |
Molecular Weight | 469.492 |
Flash Point | 317.4±30.1 °C |
Exact Mass | 469.175018 |
LogP | 5.71 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.662 |
1-{6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-1-methyl-1H-indazol-3-yl}-3-phenylurea |
Urea, N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-1H-indazol-3-yl]-N'-phenyl- |