4-Chlorothieno[3,2-d]pyrimidine
Catalog No: FT-0618269
CAS No: 16269-66-2
- Molecular Formula: 170.619
- Formula Weight: C6H3ClN2S
| 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-Chlorothieno[3,2-d]pyrimidine |
|---|---|
| Flash_Point: | 126.6±21.8 °C |
| Melting_Point: | 125 °C |
| FW: | 170.619 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 16269-66-2 |
| Bolling_Point: | 285.7±20.0 °C at 760 mmHg |
| MF: | C6H3ClN2S |
| Molecular_Structure: | ['1 . Molar refractive index 4355 ', '2 . Molar volume 1114 ', '3 . Parachor （902K）3184 ', '4 . Surface tension 666 ', '5 . Polarizability 1726'] |
|---|---|
| LogP: | 2.61 |
| Flash_Point: | 126.6±21.8 °C |
| Refractive_Index: | 1.710 |
| FW: | 170.619 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 285.7±20.0 °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 :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 54 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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: | 125 °C |
| PSA: | 54.02000 |
| MF: | C6H3ClN2S |
| More_Info: | ['1 . Melting point（ºC）125'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 169.970551 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S37/39 |
