O,O-Dimethyl phosphoramidothioate
Catalog No: FT-0655504
CAS No: 17321-47-0
- Chemical Name: O,O-Dimethyl phosphoramidothioate
- Molecular Formula: C2H8NO2PS
- Molecular Weight: 141.13
- InChI Key: NKYPKIVMIGIWOB-UHFFFAOYSA-N
- InChI: InChI=1S/C2H8NO2PS/c1-4-6(3,7)5-2/h1-2H3,(H2,3,7)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | O,O-Dimethyl phosphoramidothioate |
|---|---|
| Flash_Point: | 110ºC |
| Melting_Point: | 26-30ºC |
| FW: | 141.12900 |
| Density: | 0.925 g/cm3 |
| CAS: | 17321-47-0 |
| Bolling_Point: | 150ºC (5 mmHg) |
| MF: | C2H8NO2PS |
| Molecular_Structure: | ['1 . Molar refractive index 3247 ', '2 . Molar volume 1099 ', '3 . Parachor （902K）2936 ', '4 . Surface tension 508 ', '5 . Polarizability 1287'] |
|---|---|
| LogP: | 1.81330 |
| Flash_Point: | 110ºC |
| FW: | 141.12900 |
| Density: | 0.925 g/cm3 |
| Bolling_Point: | 150ºC (5 mmHg) |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 766 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :877 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 26-30ºC |
| PSA: | 86.38000 |
| MF: | C2H8NO2PS |
| More_Info: | ['1. Appearance Colourless Liquid ', '2. Boiling point（ºC，160Pa）72~73 ', '3. Solubility Insoluble in Water '] |
| Vapor_Pressure: | 0.000683mmHg at 25°C |
| Exact_Mass: | 141.00100 |
| Hazard_Codes: | C:Corrosive; |
|---|---|
| RTECS: | WZ6475000 |
| Risk_Statements(EU): | R34 |
| Packing_Group: | III |
| RIDADR: | UN 3077 9/PG 3 |
| HS_Code: | 2929909090 |
| WGK_Germany: | 2 |
| Safety_Statements: | S26-S37-S61-S60 |
