Name | 6-Fluoro-9-Benzylpurine |
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Synonyms | 9-(Benzyl)-6-Fluoro-Purine; 6-Fluoro-9-Benzylpurine; 9H-Purine, 6-(Fluoro-18F)-9-(Phenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C12H9FN4 |
Molecular Weight | 228.23 |
CAS Registry Number | 55600-75-4 |
SMILES | C2=NC1=C(F)N=CN=C1[N]2CC3=CC=CC=C3 |
InChI | 1S/C12H9FN4/c13-11-10-12(15-7-14-11)17(8-16-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
InChIKey | OPTPECWDHXUJNC-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 413.936°C at 760 mmHg (Cal.) |
Flash point | 204.141°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-9-Benzylpurine |