4,6-Dimethyl-2-methylmercapyrimidine
Catalog No: FT-0645808
CAS No: 14001-64-0
- Molecular Formula: 154.233
- Formula Weight: C7H10N2S
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4,6-Dimethyl-2-methylmercapyrimidine |
|---|---|
| Flash_Point: | 109.2±18.7 °C |
| Melting_Point: | N/A |
| FW: | 154.233 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 14001-64-0 |
| Bolling_Point: | 257.0±9.0 °C at 760 mmHg |
| MF: | C7H10N2S |
| Molecular_Structure: | ['1 . Molar refractive index 4423 ', '2 . Molar volume 1382 ', '3 . Parachor （902K）3637 ', '4 . Surface tension 479 ', '5 . Polarizability 1753'] |
|---|---|
| LogP: | 1.93 |
| Flash_Point: | 109.2±18.7 °C |
| Refractive_Index: | 1.553 |
| FW: | 154.233 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 257.0±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 511 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :978 ', '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'] |
| PSA: | 51.08000 |
| Exact_Mass: | 154.056473 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C7H10N2S |
| Hazard_Codes: | C,Xi |
|---|---|
| Risk_Statements(EU): | R34:Causes burns. R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin . |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| RIDADR: | 2622 |
| HS_Code: | 29399990 |
| WGK_Germany: | 3 |
| Safety_Statements: | 9-16-33 |
