4-Amino-8-trifluoromethoxyquinoline structure
|
Common Name | 4-Amino-8-trifluoromethoxyquinoline | ||
|---|---|---|---|---|
| CAS Number | 874880-24-7 | Molecular Weight | 228.17100 | |
| Density | 1.431g/cm3 | Boiling Point | 319.1ºC at 760 mmHg | |
| Molecular Formula | C10H7F3N2O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 146.8ºC | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | 8-(trifluoromethoxy)quinolin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.431g/cm3 |
|---|---|
| Boiling Point | 319.1ºC at 760 mmHg |
| Molecular Formula | C10H7F3N2O |
| Molecular Weight | 228.17100 |
| Flash Point | 146.8ºC |
| Exact Mass | 228.05100 |
| PSA | 48.14000 |
| LogP | 3.29680 |
| Index of Refraction | 1.586 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H319 |
| Precautionary Statements | P301 + P310-P305 + P351 + P338 |
| RIDADR | UN 2811 6.1 / PGIII |
| 4-Amino-8-trifluoromethoxyquinoline |