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CAS No.: | 211555-04-3 |
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Name: | JAK3 Inhibitor |
Molecular Structure: | |
Formula: | C16H14BrN3O3 |
Molecular Weight: | 376.21228 |
Synonyms: | Phenol,2-bromo-4-[(6,7-dimethoxy-4- quinazolinyl)amino]-; |
EINECS: | 809-014-9 |
Density: | 1.576±0.06 g/cm3(Predicted) |
Melting Point: | 230 °C |
Boiling Point: | 470.3±45.0 °C(Predicted) |
Hazard Symbols: | Xn |
Risk Codes: | 22-36/37/38 |
Safety: | 26 |
PSA: | 76.50000 |
LogP: | 3.93170 |