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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-7H-Purin-6-Yl)Thiourea |
|---|---|
| Synonyms | 1-(2-ethyl-1H-purin-6-yl)thiourea |
| Molecular Structure |  |
| Molecular Formula | C8H10N6S |
| Molecular Weight | 222.27 |
| CAS Registry Number | 500285-04-1 |
| SMILES | S=C(N)Nc1nc(nc2ncnc12)CC |
| InChI | 1S/C8H10N6S/c1-2-4-12-6-5(10-3-11-6)7(13-4)14-8(9)15/h3H,2H2,1H3,(H4,9,10,11,12,13,14,15) |
| InChIKey | RCVVLEMZMGMJTM-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.042°C at 760 mmHg (Cal.) |
| Flash point | 214.487°C (Cal.) |
| Refractive index | 1.834 (Cal.) |
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