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S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate (5823-17-6)

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: (C11H16ClO2PS2) Bayer-18341;ENT-22751;S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate
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