| Name | Thieno[3,4-d]Pyrimidine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N2S |
| Molecular Weight | 136.17 |
| CAS Registry Number | 271-07-8 |
| SMILES | C1=C2C=NC=NC2=CS1 |
| InChI | 1S/C6H4N2S/c1-5-2-9-3-6(5)8-4-7-1/h1-4H |
| InChIKey | KQWHKLZRDFJOCN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.0±13.0°C at 760 mmHg (Cal.) |
| Flash point | 115.2±10.2°C (Cal.) |
| Refractive index | 1.705 (Cal.) |
| (1) | Srivatsan Seergazhi G.. A highly fluorescent nucleoside analog based on thieno[3,4-d]pyrimidine senses mismatched pairing, Organic & Biomolecular Chemistry, 2008 |
|---|---|
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| List of Reports Available for Thieno[3,4-d]Pyrimidine |