Identification |
Name: | 1-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]piperidinium chloride |
Synonyms: | 2-Methyl-1-piperidinoacetylindoline hydrochloride;2,3-Dihydro-2-methyl-1-piperidinoacetylindole hydrochloride;INDOLINE, 2-METHYL-1-PIPERIDINOACETYL-, HYDROCHLORIDE;1H-Indole, 2,3-dihydro-2-methyl-1-(1-piperidinylacetyl)-, monohydrochloride;AC1L294U;LS-83465;1-(2-methyl-2,3-dihydroindol-1-yl)-2-piperidin-1-ium-1-ylethanone chloride;59836-69-0 |
CAS: | 59836-69-0 |
Molecular Formula: | C16H23ClN2O |
Molecular Weight: | 294.8196 |
InChI: | InChI=1/C16H22N2O.ClH/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17;/h3-4,7-8,13H,2,5-6,9-12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 196.7°C |
Boiling Point: | 439.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 196.7°C |
Safety Data |
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