| Identification |
| Name: | 1-(3-ethylpent-1-yn-3-yl)-3-[(phenylcarbamoyl)oxy]azetidinium chloride |
| Synonyms: | 1-(1,1-Diethyl-2-propynyl)-3-azetidinol phenylcarbamate (ester) hydrochloride;3-Azetidinol, 1-(1,1-diethyl-2-propynyl)-, phenylcarbamate (ester), monohydrochloride;60752-94-5;AC1L29X6;LS-23137;[1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-phenylcarbamate chloride;1-(3-ethylpent-1-yn-3-yl)-3-[(phenylcarbamoyl)oxy]azetidinium chloride |
| CAS: | 60752-94-5 |
| Molecular Formula: | C17H23ClN2O2 |
| Molecular Weight: | 322.8297 |
| InChI: | InChI=1/C17H22N2O2.ClH/c1-4-17(5-2,6-3)19-12-15(13-19)21-16(20)18-14-10-8-7-9-11-14;/h1,7-11,15H,5-6,12-13H2,2-3H3,(H,18,20);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 170.1°C |
| Boiling Point: | 357.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 170.1°C |
| Safety Data |
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