Chemistry:Chloroacetophenone oxime
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Names | |
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Preferred IUPAC name
(1Z)-2-Chloro-N-hydroxy-1-phenylethan-1-imine | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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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 their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Chloroacetophenone oxime is the oxime derivative of chloroacetophenone. It's produced by reaction of chloroacetophenone with hydroxylamine. It has powerful lachrymatory and irritant effects.[1]
References
- ↑ Sartori, Mario (1939). The War Gases. p. 160. http://www.sciencemadness.org/library/books/the_war_gases.pdf.
![]() | Original source: https://en.wikipedia.org/wiki/Chloroacetophenone oxime.
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