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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Methyl-5-Phenylthieno[2,3-d]Pyrimidine |
|---|---|
| Synonyms | 4-Chloro-2-Methyl-5-Phenyl-Thieno[3,2-E]Pyrimidine; Zinc03412899 |
| Molecular Structure | ![CAS#: 83548-61-2, 4-Chloro-2-Methyl-5-Phenylthieno[2,3-d]Pyrimidine](/moreStructures/83548-61-2.gif) |
| Molecular Formula | C13H9ClN2S |
| Molecular Weight | 260.74 |
| CAS Registry Number | 83548-61-2 |
| SMILES | C1=C(C2=C(S1)N=C(N=C2Cl)C)C3=CC=CC=C3 |
| InChI | 1S/C13H9ClN2S/c1-8-15-12(14)11-10(7-17-13(11)16-8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | MHSRBJIRDADQGQ-UHFFFAOYSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.743°C at 760 mmHg (Cal.) |
| Flash point | 167.133°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Methyl-5-Phenylthieno[2,3-d]Pyrimidine |