Identification |
Name: | O,O-dimethyl S-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl] phosphorodithioate |
CAS: | 86-50-0;54182-73-9 |
EINECS: | 201-676-1 |
Molecular Formula: | C10H12N3O3PS2 |
Molecular Weight: | 317.3243 |
InChI: | InChI=1/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 |
Molecular Structure: |
|
Properties |
Transport: | 2783 |
Melting Point: | 72-74 deg C |
Flash Point: | 208.6°C |
Boiling Point: | 421.3°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.678 |
Solubility: | insoluble in water |
Appearance: | COLOURLESS CRYSTALS |
Flash Point: | 208.6°C |
Safety Data |
Hazard Symbols |
A poison, cholinesterase inhibitor. Absorbed by skin. TLV: 0.2 
|
|
|