Identification |
Name: | 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3(2H)-one |
Synonyms: | 6-(3-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-(3-chlorophenoxy)-2-(2-hydroxyethyl)-;AC1MHJM7;LS-129813;6-(3-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one;69025-08-7 |
CAS: | 69025-08-7 |
Molecular Formula: | C12H11ClN2O3 |
Molecular Weight: | 266.6803 |
InChI: | InChI=1/C12H11ClN2O3/c13-9-2-1-3-10(8-9)18-11-4-5-12(17)15(14-11)6-7-16/h1-5,8,16H,6-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 206.2°C |
Boiling Point: | 417.3°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 206.2°C |
Safety Data |
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