Identification |
Name: | 2-(2-chloro-1-phenylethyl)-6-[2-oxo-2-(piperidin-1-yl)ethoxy]pyridazin-3(2H)-one |
Synonyms: | BRN 0852111;1-(((1-(alpha-(Chloromethyl)benzyl)-1,6-dihydro-6-oxo-3-pyridazinyl)oxy)acetyl)piperidine;Piperidine, 1-(((1-(alpha-(chloromethyl)benzyl)-1,6-dihydro-6-oxo-3-pyridazinyl)oxy)acetyl)-;AC1L4DG4;LS-114805;2-(2-chloro-1-phenylethyl)-6-(2-oxo-2-piperidin-1-ylethoxy)pyridazin-3-one;17072-86-5 |
CAS: | 17072-86-5 |
Molecular Formula: | C19H22ClN3O3 |
Molecular Weight: | 375.8493 |
InChI: | InChI=1/C19H22ClN3O3/c20-13-16(15-7-3-1-4-8-15)23-18(24)10-9-17(21-23)26-14-19(25)22-11-5-2-6-12-22/h1,3-4,7-10,16H,2,5-6,11-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.8°C |
Boiling Point: | 545.6°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 283.8°C |
Safety Data |
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