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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2-(trifluoromethyl)-1H-purine |
|---|---|
| Synonyms | 6-ethyl-2-(trifluoromethyl)-1H-purine |
| Molecular Structure |  |
| Molecular Formula | C8H7F3N4 |
| Molecular Weight | 216.16 |
| CAS Registry Number | 658707-89-2 |
| SMILES | CCc1c2c(nc[nH]2)nc(n1)C(F)(F)F |
| InChI | 1S/C8H7F3N4/c1-2-4-5-6(13-3-12-5)15-7(14-4)8(9,10)11/h3H,2H2,1H3,(H,12,13,14,15) |
| InChIKey | AZBMUJPYQZIDGF-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.261°C at 760 mmHg (Cal.) |
| Flash point | 104.55°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 6-Ethyl-2-(trifluoromethyl)-1H-purine |