Identification |
Name: | 3-(2-fluorobenzyl)-1-methyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione |
Synonyms: | AC1NQ28P;STOCK4S-44063;MolPort-000-799-537;ZINC06276418;AKOS000726978;T5863263;3-[(2-fluorophenyl)methyl]-1-methyl-9-phenyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione;4903-03-1 |
CAS: | 4903-03-1 |
Molecular Formula: | C22H20FN5O2 |
Molecular Weight: | 405.4249 |
InChI: | InChI=1/C22H20FN5O2/c1-25-19-18(20(29)28(22(25)30)14-15-8-5-6-11-17(15)23)27-13-7-12-26(21(27)24-19)16-9-3-2-4-10-16/h2-6,8-11H,7,12-14H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 329.5°C |
Boiling Point: | 621.3°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.699 |
Flash Point: | 329.5°C |
Safety Data |
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