| Identification | |
| Name: | 1H-Purine, 8-(2,3-difluorophenyl)- |
| Synonyms: | LogP |
| CAS: | 878287-57-1 |
| Molecular Formula: | C11H6F2N4 |
| Molecular Weight: | 232.1889464 |
| InChI: | InChI=1/C11H6F2N4/c12-7-3-1-2-6(9(7)13)10-16-8-4-14-5-15-11(8)17-10/h1-5H,(H,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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