2,5-Dimethylthiazole
Catalog No: FT-0610483
CAS No: 4175-66-0
- Chemical Name: 2,5-Dimethylthiazole
- Molecular Formula: C5H7NS
- Molecular Weight: 113.18
- InChI Key: WVUHHPQQQLBMOE-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7NS/c1-4-3-6-5(2)7-4/h3H,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 4175-66-0 |
| MF: | C5H7NS |
| Flash_Point: | 46.0±7.6 °C |
| Product_Name: | 2,5-Dimethyl-1,3-thiazole |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 113.181 |
| Bolling_Point: | 153.4±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.531 |
|---|---|
| Vapor_Pressure: | 4.3±0.3 mmHg at 25°C |
| Flash_Point: | 46.0±7.6 °C |
| LogP: | 1.56 |
| Bolling_Point: | 153.4±9.0 °C at 760 mmHg |
| FW: | 113.181 |
| PSA: | 41.13000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :411 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :651 ', '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'] |
| MF: | C5H7NS |
| Exact_Mass: | 113.029922 |
| Density: | 1.1±0.1 g/cm3 |
| HS_Code: | 2934100090 |
|---|
