Name | 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone |
Synonyms | 1-(4-Chlorophenyl)-2-(hydroxyimino)ethanone Benzeneacetaldehyde, 4-chloro-α-oxo-, 1-oxime |
CAS | 3750-07-0 |
Molecular Formula | C8H6ClNO2 |
Molar Mass | 183.59 |
Density | 1.29±0.1 g/cm3(Predicted) |
Melting Point | 170 °C |
Boling Point | 354.9±44.0 °C(Predicted) |
pKa | 8.14±0.10(Predicted) |