2-(2-chloro-1-phenylethyl)-6-ethoxypyridazin-3(2H)-one (17072-83-2)

Identification
Name:	2-(2-chloro-1-phenylethyl)-6-ethoxypyridazin-3(2H)-one
Synonyms:	BRN 0811958;2-(alpha-(Chloromethyl)benzyl)-6-ethoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-ethoxy-;17072-83-2;AC1L4DFV;LS-129802;2-(2-chloro-1-phenylethyl)-6-ethoxypyridazin-3-one;2-(2-chloro-1-phenylethyl)-6-ethoxypyridazin-3(2H)-one
CAS:	17072-83-2
Molecular Formula:	C₁₄H₁₅ClN₂O₂
Molecular Weight:	278.7341
InChI:	InChI=1/C14H15ClN2O2/c1-2-19-13-8-9-14(18)17(16-13)12(10-15)11-6-4-3-5-7-11/h3-9,12H,2,10H2,1H3
Molecular Structure:
Properties
Flash Point:	190.8°C
Boiling Point:	391.8°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.575
Flash Point:	190.8°C
Safety Data

6-ethoxypyridazin-3(2H)-one
6-Ethoxypyridazin-3-amine
6-ethoxypyridazin-3-amine
6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3(2H)-one
2-(2-chloro-1-phenylethyl)-6-[(4-nitrobenzyl)oxy]pyridazin-3(2H)-one
3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-methoxy-
3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-propoxy-
3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-(phenylmethoxy)-
2-(2-chloro-1-phenylethyl)-6-[2-oxo-2-(piperidin-1-yl)ethoxy]pyridazin-3(2H)-one
2H-Indol-2-one, 6-chloro-1,3-dihydro-3-hydroxy-3-(2-oxo-2-phenylethyl)-
2H-Indol-2-one, 6-chloro-1,3-dihydro-3-(2-oxo-2-phenylethyl)-
2H-1,4-Benzothiazin-3(4H)-one, 6-chloro-2-(2-oxo-2-phenylethyl)-
1,2,4-Triazin-5(2H)-one,3-[[(5-chloro-3-thienyl)methyl]thio]-6-(2-phenylethyl)-
3(2H)-Pyridazinone, 6-chloro-2-(2-oxo-2-phenylethyl)-
2-[2-(benzylamino)-1-phenylethyl]-6-(propan-2-yloxy)pyridazin-3(2H)-one hydrochloride (1:1)
3(2H)-Pyridazinone,2-(2-chloro-1-phenylethyl)-6-(1-methylethoxy)-
2-{2-[(4-chlorophenyl)amino]-1-phenylethyl}-6-methoxypyridazin-3(2H)-one
3-[1-(6-chloro-1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenylquinazolin-4(3H)-one
O-(6-ethoxypyridazin-3-yl) O,O-diethyl phosphorothioate
2H-1-Benzopyran-2-one, 4-hydroxy-3-(2-phenylethyl)-