7-(trifluoromethyl)-1-azaphenoxathiin
Modify Date: 2024-10-05 18:46:18
7-(trifluoromethyl)-1-azaphenoxathiin structure
|
Common Name | 7-(trifluoromethyl)-1-azaphenoxathiin | ||
|---|---|---|---|---|
| CAS Number | 72719-63-2 | Molecular Weight | 269.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H6F3NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(trifluoromethyl)-1-azaphenoxathiin |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H6F3NOS |
|---|---|
| Molecular Weight | 269.24200 |
| Exact Mass | 269.01200 |
| PSA | 47.42000 |
| LogP | 4.35730 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![7-(trifluoromethyl)-[1,4]benzoxathiino[3,2-b]pyridine 10,10-dioxide structure](https://image.chemsrc.com/caspic/220/72719-73-4.png)
CAS#:72719-73-4| 7-trifluoromethyl-1-azaphenoxathiin |