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| Names | |
|---|---|
| Preferred IUPAC name (1Z)-2-Chloro-N-hydroxy-1-phenylethan-1-imine | |
| Identifiers | |
3D model (JSmol) | |
| ChemSpider | |
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| Properties | |
| C8H8ClNO | |
| Molar mass | 169.61 g·mol−1 |
| Melting point | 88.5–89 °C (191.3–192.2 °F; 361.6–362.1 K) |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Chloroacetophenone oxime is theoxime derivative ofchloroacetophenone. It is produced by reaction of chloroacetophenone withhydroxylamine. It has powerful lachrymatory and irritant effects.[1]
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