Identification |
Name: | 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3(2H)-one |
Synonyms: | 6-(4-Chlorophenoxy)-2-(3-hydroxypropyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-;AC1MHJLD;LS-129818;6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one;69024-98-2 |
CAS: | 69024-98-2 |
Molecular Formula: | C13H13ClN2O3 |
Molecular Weight: | 280.7069 |
InChI: | InChI=1/C13H13ClN2O3/c14-10-2-4-11(5-3-10)19-12-6-7-13(18)16(15-12)8-1-9-17/h2-7,17H,1,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 216.8°C |
Boiling Point: | 434.8°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 216.8°C |
Safety Data |
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