| 4-Chlorothieno[3,2-d]pyrimidine Basic information |
| Product Name: | 4-Chlorothieno[3,2-d]pyrimidine |
| Synonyms: | 4-CHLOROTHIENO[2,3-D]PYRIMIDINE;4-CHLOROTHIENO[3,2-D]PYRIMIDINE;BUTTPARK 48\18-41;BUTTPARK 37\11-73;Thieno[3,2-d]pyrimidine, 4-chloro-;4-Chlorothieno[3,2-d]pyrimidine 97%;CML-006;4-Chlorothieno[3,2-d]pyrimidine ,97% |
| CAS: | 16269-66-2 |
| MF: | C6H3ClN2S |
| MW: | 170.62 |
| EINECS: | |
| Product Categories: | Heterocycle-Pyrimidine series;CHIRAL CHEMICALS |
| Mol File: | 16269-66-2.mol |
| 4-Chlorothieno[3,2-d]pyrimidine Chemical Properties |
| Melting point | 125 °C |
| Boiling point | 285.7±20.0 °C(Predicted) |
| density | 1.531±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| pka | 0.54±0.40(Predicted) |
| CAS DataBase Reference | 16269-66-2(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | Xi,Xn,T |
| Risk Statements | 22-36/37/38-36-25 |
| Safety Statements | 26-37/39-45 |
| RIDADR | UN2811 |
| HazardClass | IRRITANT |
| HS Code | 29335990 |
| MSDS Information |
| 4-Chlorothieno[3,2-d]pyrimidine Usage And Synthesis |
| 4-Chlorothieno[3,2-d]pyrimidine Preparation Products And Raw materials |
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