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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Phenylpyrimidine |
|---|---|
| Name | 4-Chloro-2,5-Diphenylthieno[2,3-d]Pyrimidine |
| Synonyms | Zinc04205383 |
| Molecular Structure | ![CAS#: 83548-63-4, 4-Chloro-2,5-Diphenylthieno[2,3-d]Pyrimidine](/moreStructures/83548-63-4.gif) |
| Molecular Formula | C18H11ClN2S |
| Molecular Weight | 322.81 |
| CAS Registry Number | 83548-63-4 |
| SMILES | C1=C(C2=C(S1)N=C(N=C2Cl)C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C18H11ClN2S/c19-16-15-14(12-7-3-1-4-8-12)11-22-18(15)21-17(20-16)13-9-5-2-6-10-13/h1-11H |
| InChIKey | MASLXZNRIFKASA-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.097°C at 760 mmHg (Cal.) |
| Flash point | 210.287°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,5-Diphenylthieno[2,3-d]Pyrimidine |