| Name | N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine |
|---|---|
| Synonyms | [6-methyl-5-(4-nitrobenzoyl)oxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl] 4-nitrobenzoate |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 697.1ºC at 760 mmHg |
| Molecular Formula | C22H18F3N3O10 |
| Molecular Weight | 541.38800 |
| Flash Point | 375.4ºC |
| Exact Mass | 541.09400 |
| PSA | 182.57000 |
| LogP | 4.50470 |
| Index of Refraction | 1.583 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |