Name | N-Trifluoroacetamido-1,4-di-p-nitrobenzoyl Daunosamine |
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Synonyms | [6-methyl-5-(4-nitrobenzoyl)oxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl] 4-nitrobenzoate |
Density | 1.54g/cm3 |
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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 | |
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DownStream 3 | |