| Identification |
| Name: | 6-[(4-fluorobenzyl)sulfanyl]-5H-purine |
| Synonyms: | NSC 18399;6-((p-Fluorobenzyl)thio)purine;Purine, 6-((p-fluorobenzyl)thio)-;BRN 0025027;AI3-50235;1H-Purine, 6-(((4-fluorophenyl)methyl)thio)-;3798-88-7;Purine, 6-[(p-fluorobenzyl)thio]-;AC1L3TLC;Oprea1_240913;MLS000101256;CHEMBL175451;MolPort-003-028-309;HMS2251H18;NSC18399;NSC-18399;STK944648;ZINC15990260;AKOS002326826;6-[(4-fluorobenzyl)sulfanyl]-7H-purine;6-[(4-fluorobenzyl)sulfanyl]-9H-purine;SMR000017654;LS-127092;6-[(4-fluorophenyl)methylsulfanyl]-7H-purine;AB00430043-03;F0578-0204 |
| CAS: | 3798-88-7 |
| Molecular Formula: | C12H9FN4S |
| Molecular Weight: | 260.290063 |
| InChI: | InChI=1S/C12H9FN4S/c13-9-3-1-8(2-4-9)5-18-12-10-11(15-6-14-10)16-7-17-12/h1-4,6-7H,5H2,(H,14,15,16,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 198.2°C |
| Boiling Point: | 404.1°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 198.2°C |
| Safety Data |
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