Benzenamine,2,6-dinitro-N-phenyl-4-(trifluoromethyl)- structure
|
Common Name | Benzenamine,2,6-dinitro-N-phenyl-4-(trifluoromethyl)- | ||
|---|---|---|---|---|
| CAS Number | 17474-05-4 | Molecular Weight | 327.21600 | |
| Density | 1.538g/cm3 | Boiling Point | 358.6ºC at 760 mmHg | |
| Molecular Formula | C13H8F3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.7ºC | |
| Name | 2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.538g/cm3 |
|---|---|
| Boiling Point | 358.6ºC at 760 mmHg |
| Molecular Formula | C13H8F3N3O4 |
| Molecular Weight | 327.21600 |
| Flash Point | 170.7ºC |
| Exact Mass | 327.04700 |
| PSA | 103.67000 |
| LogP | 5.38480 |
| Vapour Pressure | 2.52E-05mmHg at 25°C |
| Index of Refraction | 1.609 |
| (Dinitro-trifluoromethyl-phenyl)-phenyl-amine |
| 2.6-Dinitro-4-trifluoromethyldiphenylamine |
| N-(2,6-dinitro-4-trifluoromethylphenyl)aniline |
| N-phenyl-2,6-dinitro-4-(trifluoromethyl)aniline |