1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-fluoro-1H-indol-1-yl)ethanone
Modify Date: 2023-02-01 18:50:58
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-fluoro-1H-indol-1-yl)ethanone structure
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Common Name | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-fluoro-1H-indol-1-yl)ethanone | ||
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| CAS Number | 1010890-78-4 | Molecular Weight | 308.349 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 525.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H17FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.4±30.1 °C | |
| Name | 1-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(6-fluoro-1H-indol-1-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 525.2±50.0 °C at 760 mmHg |
| Molecular Formula | C19H17FN2O |
| Molecular Weight | 308.349 |
| Flash Point | 271.4±30.1 °C |
| Exact Mass | 308.132477 |
| LogP | 3.95 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.639 |
| 1-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(6-fluoro-1H-indol-1-yl)ethanone |
| Ethanone, 1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(6-fluoro-1H-indol-1-yl)- |