Identification |
Name: | O-(2-chlorophenyl) O,O-diethyl phosphorothioate |
Synonyms: | BRN 2533746;O,O-Diethyl O-(2-chlorophenyl) phosphorothioate;O-(2-Chlorophenyl) O,O-diethyl phosphorothioate;Phosphorothioic acid, O-(2-chlorophenyl) O,O-diethyl ester;AC1L49N3;(2-chlorophenoxy)-diethoxy-sulfanylidene-;LS-108478;4-06-00-00809 (Beilstein Handbook Reference);13677-62-8 |
CAS: | 13677-62-8 |
Molecular Formula: | C10H14ClO3PS |
Molecular Weight: | 280.7081 |
InChI: | InChI=1/C10H14ClO3PS/c1-3-12-15(16,13-4-2)14-10-8-6-5-7-9(10)11/h5-8H,3-4H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 145.2°C |
Boiling Point: | 316.5°C at 760 mmHg |
Density: | 1.278g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 145.2°C |
Safety Data |
|
|