7-(trifluoromethyl)-2H-isoquinolin-1-one
Modify Date: 2025-09-18 19:02:56
7-(trifluoromethyl)-2H-isoquinolin-1-one structure
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Common Name | 7-(trifluoromethyl)-2H-isoquinolin-1-one | ||
|---|---|---|---|---|
| CAS Number | 410086-28-1 | Molecular Weight | 213.15600 | |
| Density | 1.37 g/cm3 | Boiling Point | 361.491ºC at 760 mmHg | |
| Molecular Formula | C10H6F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 172.424ºC | |
| Name | 7-(trifluoromethyl)-2H-isoquinolin-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37 g/cm3 |
|---|---|
| Boiling Point | 361.491ºC at 760 mmHg |
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.15600 |
| Flash Point | 172.424ºC |
| Exact Mass | 213.04000 |
| PSA | 33.12000 |
| LogP | 2.95920 |
|
~%
7-(trifluoromet... CAS#:410086-28-1 |
| Literature: WO2012/35078 A1, ; Page/Page column 87 ; WO 2012/035078 A1 |
|
~%
7-(trifluoromet... CAS#:410086-28-1 |
| Literature: WO2012/35078 A1, ; WO 2012/035078 A1 |
|
~%
7-(trifluoromet... CAS#:410086-28-1 |
| Literature: WO2012/35078 A1, ; WO 2012/035078 A1 |
|
~%
7-(trifluoromet... CAS#:410086-28-1 |
| Literature: WO2012/35078 A1, ; WO 2012/035078 A1 |
![3-[4-(trifluoromethyl)phenyl]prop-2-enoyl chloride structure](https://image.chemsrc.com/caspic/439/120681-07-4.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| S08-0047 |
| 7-trifluoromethyl-2H-isoquinolin-1-one |