Identification |
Name: | 2-(2-chloro-1-phenylethyl)-6-[(4-nitrobenzyl)oxy]pyridazin-3(2H)-one |
Synonyms: | BRN 0856133;2-(alpha-(Chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-(chloromethyl)benzyl)-6-((p-nitrobenzyl)oxy)-;AC1L4DGP;LS-129805;2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one;17088-58-3 |
CAS: | 17088-58-3 |
Molecular Formula: | C19H16ClN3O4 |
Molecular Weight: | 385.801 |
InChI: | InChI=1/C19H16ClN3O4/c20-12-17(15-4-2-1-3-5-15)22-19(24)11-10-18(21-22)27-13-14-6-8-16(9-7-14)23(25)26/h1-11,17H,12-13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 291.4°C |
Boiling Point: | 558.2°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 291.4°C |
Safety Data |
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