Identification |
Name: | O-[6-(4-chlorophenoxy)pyridazin-3-yl] O,O-diethyl phosphorothioate |
Synonyms: | BRN 0843724;O-(6-(4-Chlorophenoxy)-3-pyridazinyl) O,O-diethyl phosphorothioate;Phosphorothioic acid, O-(6-(4-chlorophenoxy)-3-pyridazinyl) O,O-diethyl ester;AC1L552Q;LS-108476;[6-(4-chlorophenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-;53605-08-6 |
CAS: | 53605-08-6 |
Molecular Formula: | C14H16ClN2O4PS |
Molecular Weight: | 374.7796 |
InChI: | InChI=1/C14H16ClN2O4PS/c1-3-18-22(23,19-4-2)21-14-10-9-13(16-17-14)20-12-7-5-11(15)6-8-12/h5-10H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 241.6°C |
Boiling Point: | 475.8°C at 760 mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.579 |
HS Code: | 2933990090 |
Flash Point: | 241.6°C |
Safety Data |
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