2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one
Modify Date: 2024-01-09 19:17:58
2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one structure
|
Common Name | 2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one | ||
|---|---|---|---|---|
| CAS Number | 927800-87-1 | Molecular Weight | 255.23600 | |
| Density | 1.288g/cm3 | Boiling Point | 340.6ºC at 760 mmHg | |
| Molecular Formula | C13H12F3NO | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 159.8ºC | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | 2-propyl-6-(trifluoromethyl)-1H-quinolin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 340.6ºC at 760 mmHg |
| Molecular Formula | C13H12F3NO |
| Molecular Weight | 255.23600 |
| Flash Point | 159.8ºC |
| Exact Mass | 255.08700 |
| PSA | 33.12000 |
| LogP | 3.91170 |
| Index of Refraction | 1.551 |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H318-H413 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
| RIDADR | UN 2811 6.1 / PGIII |
| 4-Hydroxy-2-propyl-6-trifluoromethylquinoline |