Name | 1-benzo[1,3]dioxol-5-yl-2-nitro-ethanone |
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Synonyms |
ω-Nitro-3,4-Methylendioxy-acetophenon
1-Benzo[1,3]dioxol-5-yl-2-nitro-aethanon |
Molecular Formula | C9H7NO5 |
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Molecular Weight | 209.15600 |
Exact Mass | 209.03200 |
PSA | 81.35000 |
LogP | 1.39790 |
Precursor 0 | |
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DownStream 1 | |