1-(3-ethylpent-1-yn-3-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride (60752-67-2)

Identification
Name:	1-(3-ethylpent-1-yn-3-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride
Synonyms:	(Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate [French];Carbamic acid, propyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride;Propylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride;AC1L29VF;LS-50606;(Diethyl-1,1 propyne-2 yl)-1 propylcarbamoyloxy-3 azetidine chlorhydrate;[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride;60752-67-2
CAS:	60752-67-2
Molecular Formula:	C₁₄H₂₅ClN₂O₂
Molecular Weight:	288.8135
InChI:	InChI=1/C14H24N2O2.ClH/c1-5-9-15-13(17)18-12-10-16(11-12)14(6-2,7-3)8-4;/h2,12H,5,7-11H2,1,3-4H3,(H,15,17);1H
Molecular Structure:
Properties
Flash Point:	162.8°C
Boiling Point:	345.6°C at 760 mmHg
Density:	g/cm3
Flash Point:	162.8°C
Safety Data