Identification |
Name: | 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3(2H)-one |
Synonyms: | BRN 0819657;6-Butoxy-2-(alpha-(chloromethyl)benzyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-;AC1L4DG1;LS-129776;6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one;17072-85-4 |
CAS: | 17072-85-4 |
Molecular Formula: | C16H19ClN2O2 |
Molecular Weight: | 306.7873 |
InChI: | InChI=1/C16H19ClN2O2/c1-2-3-11-21-15-9-10-16(20)19(18-15)14(12-17)13-7-5-4-6-8-13/h4-10,14H,2-3,11-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 206.4°C |
Boiling Point: | 417.6°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 206.4°C |
Safety Data |
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