| 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 
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