Identification |
Name: | 3(2H)-Pyridazinone,6-(4-chlorophenoxy)-2-(2-hydroxybutyl)- |
Synonyms: | 6-(4-Chlorophenoxy)-2-(2-hydroxybutyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxybutyl)-;AC1MHJLV;LS-129811;6-(4-chlorophenoxy)-2-(2-hydroxybutyl)pyridazin-3-one;69025-04-3 |
CAS: | 69025-04-3 |
Molecular Formula: | C14H15 Cl N2 O3 |
Molecular Weight: | 294.7335 |
InChI: | InChI=1/C14H15ClN2O3/c1-2-11(18)9-17-14(19)8-7-13(16-17)20-12-5-3-10(15)4-6-12/h3-8,11,18H,2,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 214.1°C |
Boiling Point: | 430.3°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 214.1°C |
Safety Data |
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