2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one structure
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Common Name | 2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one | ||
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| CAS Number | 830358-49-1 | Molecular Weight | 262.692 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 448.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.2±31.5 °C | |
| Name | 2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 448.7±55.0 °C at 760 mmHg |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Flash Point | 225.2±31.5 °C |
| Exact Mass | 262.050903 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.666 |
| 2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one |
| 4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-chloro-6,7-dihydro-9-methoxy- |