METHYL 2-(2,5-DIMETHYL-1,3-THIAZOL-4-YL)ACETATE
Catalog No: FT-0628379
CAS No: 306937-37-1
- Chemical Name: METHYL 2-(2,5-DIMETHYL-1,3-THIAZOL-4-YL)ACETATE
- Molecular Formula: C8H11NO2S
- Molecular Weight: 185.25
- InChI Key: AUEJOXGQRQYLDJ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11NO2S/c1-5-7(4-8(10)11-3)9-6(2)12-5/h4H2,1-3H3
| 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: | Methyl (2,5-dimethyl-1,3-thiazol-4-yl)acetate |
|---|---|
| Flash_Point: | 113.3±23.2 °C |
| Melting_Point: | N/A |
| FW: | 185.243 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 306937-37-1 |
| Bolling_Point: | 263.7±25.0 °C at 760 mmHg |
| MF: | C8H11NO2S |
| Molecular_Structure: | ['1 . Molar refractive index 4833 ', '2 . Molar volume 1574 ', '3 . Parachor (902K)1574 ', '4 . Surface tension 420 ', '5 . Polarizability 1916'] |
|---|---|
| LogP: | 1.31 |
| Flash_Point: | 113.3±23.2 °C |
| Refractive_Index: | 1.526 |
| FW: | 185.243 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 263.7±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 674 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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: | 67.43000 |
| MF: | C8H11NO2S |
| More_Info: | ['1. Boiling point(ºC)72'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 185.051056 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934100090 |
| Safety_Statements: | 26-36/37/39 |
Related Products
Benzoic acid,5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-(9CI)