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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydropyrazino[1,2-e]Purin-4(1H)-One |
|---|---|
| Synonyms | 6,7,8,9-tetrahydropyrazino[1,2-e]purin-4-ol |
| Molecular Structure | ![CAS#: 17796-21-3， 6,7,8,9-Tetrahydropyrazino[1,2-e]Purin-4(1H)-One](/moreStructures/17796-21-3.gif) |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.19 |
| CAS Registry Number | 17796-21-3 |
| SMILES | c1nc2c(c(n1)O)nc3n2CCNC3 |
| InChI | 1S/C8H9N5O/c14-8-6-7(10-4-11-8)13-2-1-9-3-5(13)12-6/h4,9H,1-3H2,(H,10,11,14) |
| InChIKey | AEJALGHLTFZFGL-UHFFFAOYSA-N |
| Density | 1.861g/cm3 (Cal.) |
|---|---|
| Boiling point | 516.045°C at 760 mmHg (Cal.) |
| Flash point | 265.895°C (Cal.) |
| Refractive index | 1.927 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydropyrazino[1,2-e]Purin-4(1H)-One |