Identification |
Name: | 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3(2H)-one |
Synonyms: | 6-(4-Chlorophenoxy)-2-(2,3-dihydroxypropyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-;AC1MHJLA;LS-129810;6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one;69024-97-1 |
CAS: | 69024-97-1 |
Molecular Formula: | C13H13ClN2O4 |
Molecular Weight: | 296.7063 |
InChI: | InChI=1/C13H13ClN2O4/c14-9-1-3-11(4-2-9)20-12-5-6-13(19)16(15-12)7-10(18)8-17/h1-6,10,17-18H,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 254.6°C |
Boiling Point: | 497.4°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 254.6°C |
Safety Data |
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