Name | 1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine |
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Synonyms | (4-chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime |
Melting Point | 62 ℃ |
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Molecular Formula | C17H15ClN2O3 |
Molecular Weight | 330.76600 |
Exact Mass | 330.07700 |
PSA | 67.41000 |
LogP | 5.10230 |
Risk Phrases | 43-50/53 |
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Safety Phrases | 24-37-60-61 |