Identification |
Name: | 6-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-5-(3-methylbut-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione |
Synonyms: | AC1NR3WK;Ambpe1000085;6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione;5193-49-7 |
CAS: | 5193-49-7 |
Molecular Formula: | C19H23N3O2 |
Molecular Weight: | 325.4048 |
InChI: | InChI=1/C19H23N3O2/c1-13(2)8-9-16-17(20-19(24)21(3)18(16)23)22-11-10-14-6-4-5-7-15(14)12-22/h4-8H,9-12H2,1-3H3,(H,20,24) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.173g/cm3 |
Refractive index: | 1.586 |
Flash Point: | °C |
Safety Data |
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