Identification |
Name: | S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate |
Synonyms: | Bayer-18341;ENT-22751;S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate |
CAS: | 5823-17-6 |
Molecular Formula: | C11H16ClO2PS2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H16ClO2PS2/c1-3-13-15(16,14-4-2)17-9-10-5-7-11(12)8-6-10/h5-8H,3-4,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 178.3°C |
Boiling Point: | 371.2°C at 760 mmHg |
Density: | 1.282g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 178.3°C |
Safety Data |
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