75893-82-2
75893-82-2 structure
- Name: 6-Fluoro-3,4-dihydro-2(1H)-quinolinone
- Chemical Name: 6-fluoro-3,4-dihydro-1H-quinolin-2-one
- CAS Number: 75893-82-2
- Molecular Formula: C9H8FNO
- Molecular Weight: 165.164
- Create Date: 2018-12-18 02:03:43
- Modify Date: 2025-08-28 22:38:06
| Name | 6-fluoro-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| Synonyms |
3,4-dihydro-6-fluoro-1H-quinolin-2-one
2(1H)-Quinolinone,6-fluoro-3,4-dihydro 6-fluoro-1,3,4-trihydroquinolin-2-one 6-fluoro-3,4-dihydrocarbostyril 6-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE 2(1H)-Quinolinone, 6-fluoro-3,4-dihydro- 6-Fluoro-3,4-dihydro-2(1H)-quinolinone |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 323.5±42.0 °C at 760 mmHg |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.164 |
| Flash Point | 149.5±27.9 °C |
| Exact Mass | 165.058990 |
| PSA | 29.10000 |
| LogP | 1.73 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.543 |
|
~72%
75893-82-2 |
| Literature: Kikugawa, Yasuo; Matsumoto, Kazuhiro; Mitsui, Kimiyo; Sakamoto, Takeshi Journal of the Chemical Society, Chemical Communications, 1992 , # 12 p. 921 - 922 |
|
~50%
75893-82-2 |
| Literature: Zhou, Wang; Zhang, Liangren; Jiao, Ning Tetrahedron, 2009 , vol. 65, # 10 p. 1982 - 1987 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |