Chloroacetophenone oxime

Chloroacetophenone oxime
Names
	Preferred IUPAC name (1Z)-2-Chloro-N-hydroxy-1-phenylethan-1-imine
Identifiers
CAS Number	21572-32-7;
3D model (JSmol)	Interactive image;
ChemSpider	4899199;
PubChem CID	5854981;
CompTox Dashboard (EPA)	DTXSID90393433 ;
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	show SMILES
Properties
Chemical formula	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 (PDF). p. 160.

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[1] Sartori, Mario (1939). The War Gases (PDF). p. 160.

[1]