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 ;
	InChI InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8- Key: VLXDSXLUNPBBOT-NTMALXAHSA-N;
	SMILES C1=CC=C(C=C1)C(=NO)CCl;
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 is produced by reaction of chloroacetophenone with hydroxylamine. It has powerful lachrymatory and irritant effects.^[1]

References

^ Sartori, Mario (1939). The War Gases. New York: D. Von Nostrand. p. 160.

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[1] Sartori, Mario (1939). The War Gases. New York: D. Von Nostrand. p. 160.

[1]

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
InChI InChI=1S/C8H8ClNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8- Key: VLXDSXLUNPBBOT-NTMALXAHSA-N
SMILES C1=CC=C(C=C1)C(=NO)CCl
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