Ste11 MAPKKK Activation Inhibitor structure
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Common Name | Ste11 MAPKKK Activation Inhibitor | ||
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CAS Number | 331662-51-2 | Molecular Weight | 350.2 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 463.9±45.0 °C at 760 mmHg | |
Molecular Formula | C16H¹³Cl2N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 234.4±28.7 °C |
Name | Ste11 MAPKKK Activation Inhibitor |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 463.9±45.0 °C at 760 mmHg |
Molecular Formula | C16H¹³Cl2N3O2 |
Molecular Weight | 350.2 |
Flash Point | 234.4±28.7 °C |
Exact Mass | 349.038483 |
LogP | 4.77 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.672 |
Water Solubility | DMSO and ethanol |
N-(2,4-Dichlorophenyl)-6,7-dimethoxy-4-quinazolinamine |
N-(2,4-dichlorophenyl)-6,7-dimethoxyquinazolin-4-amine |
MFCD01815305 |
4-Quinazolinamine, N-(2,4-dichlorophenyl)-6,7-dimethoxy- |