Identification |
Name: | 2-{2-[(4-chlorophenyl)amino]-1-phenylethyl}-6-methoxypyridazin-3(2H)-one |
Synonyms: | BRN 0842993;2-(alpha-((p-Chloroanilino)methyl)benzyl)-6-methoxy-3(2H)-pyridazinone;3(2H)-Pyridazinone, 2-(alpha-((p-chloroanilino)methyl)benzyl)-6-methoxy-;AC1L4DG7;LS-129783;2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one;17072-87-6 |
CAS: | 17072-87-6 |
Molecular Formula: | C19H18ClN3O2 |
Molecular Weight: | 355.8181 |
InChI: | InChI=1/C19H18ClN3O2/c1-25-18-11-12-19(24)23(22-18)17(14-5-3-2-4-6-14)13-21-16-9-7-15(20)8-10-16/h2-12,17,21H,13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 272.7°C |
Boiling Point: | 527.2°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 272.7°C |
Safety Data |
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