Name | 1-methyl-6,8-dinitro-1,2-dihydro-quinolin-2-ol |
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Synonyms | 1-Methyl-6,8-dinitro-1,2-dihydro-chinolin-2-ol |
Molecular Formula | C10H9N3O5 |
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Molecular Weight | 251.19600 |
Exact Mass | 251.05400 |
PSA | 115.11000 |
LogP | 2.39580 |
Precursor 0 | |
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DownStream 2 | |