6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
Modify Date: 2024-02-28 13:00:48
6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone structure
|
Common Name | 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone | ||
|---|---|---|---|---|
| CAS Number | 1242157-16-9 | Molecular Weight | 205.228 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 442.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C12H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.2±28.7 °C | |
| Name | 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.1±45.0 °C at 760 mmHg |
| Molecular Formula | C12H12FNO |
| Molecular Weight | 205.228 |
| Flash Point | 221.2±28.7 °C |
| Exact Mass | 205.090286 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.585 |
| 1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-3,4-dihydro- |
| 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone |