Identification |
Name: | 1-(2-methylbut-3-yn-2-yl)-3-[(propylcarbamoyl)oxy]azetidinium chloride |
Synonyms: | Carbamic acid, propyl-, 1-(1,1-dimethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride;Propylcarbamic acid 1-(1,1-dimethyl-2-propynyl)-3-azetidinyl ester hydrochloride;AC1L29W3;LS-50607;[1-(2-methylbut-3-yn-2-yl)azetidin-1-ium-3-yl] N-propylcarbamate chloride;60752-81-0 |
CAS: | 60752-81-0 |
Molecular Formula: | C12H21ClN2O2 |
Molecular Weight: | 260.7603 |
InChI: | InChI=1/C12H20N2O2.ClH/c1-5-7-13-11(15)16-10-8-14(9-10)12(3,4)6-2;/h2,10H,5,7-9H2,1,3-4H3,(H,13,15);1H |
Molecular Structure: |
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Properties |
Flash Point: | 143.6°C |
Boiling Point: | 313.9°C at 760 mmHg |
Flash Point: | 143.6°C |
Safety Data |
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