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| Chemical manufacturer | ||||
| Name | 2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine |
|---|---|
| Synonyms | 2H-azeto[1,2-a]thiazolo[4,5-d]pyrimidine |
| Molecular Structure | ![CAS#: 516500-08-6， 2H-Azeto[1,2-a][1,3]thiazolo[4,5-d]pyrimidine](/moreStructures/516500-08-6.gif) |
| Molecular Formula | C7H5N3S |
| Molecular Weight | 163.20 |
| CAS Registry Number | 516500-08-6 |
| SMILES | C1N=C2C(=CN3C=CC3=N2)S1 |
| InChI | 1S/C7H5N3S/c1-2-10-3-5-7(8-4-11-5)9-6(1)10/h1-3H,4H2 |
| InChIKey | GZAIBIBYKUECSJ-UHFFFAOYSA-N |
| Density | 1.731g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.891°C at 760 mmHg (Cal.) |
| Flash point | 155.127°C (Cal.) |
| Refractive index | 1.934 (Cal.) |
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