4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
Catalog No: FT-0683644
CAS No: 108831-68-1
- Chemical Name: 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
- Molecular Formula: C8H7ClN2S
- Molecular Weight: 198.67
- InChI Key: HYOBKTVPACQCBR-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7ClN2S/c1-4-5(2)12-8-6(4)7(9)10-3-11-8/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 |
| Product_Name: | 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine |
|---|---|
| Flash_Point: | 149ºC |
| Melting_Point: | 112ºC |
| FW: | 198.67300 |
| Density: | 1.379g/cm3 |
| CAS: | 108831-68-1 |
| Bolling_Point: | 322.8ºC at 760mmHg |
| MF: | C8H7ClN2S |
| LogP: | 2.96150 |
|---|---|
| Flash_Point: | 149ºC |
| Refractive_Index: | 1.66 |
| FW: | 198.67300 |
| Density: | 1.379g/cm3 |
| Bolling_Point: | 322.8ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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: | 112ºC |
| PSA: | 54.02000 |
| MF: | C8H7ClN2S |
| More_Info: | ['1. Melting point(°C)112'] |
| Vapor_Pressure: | 0.000514mmHg at 25°C |
| Exact_Mass: | 198.00200 |
| HS_Code: | 2934999090 |
|---|
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