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