Identification |
Name: | 5-methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione |
Synonyms: | BRN 0810131;N'-(4-Propoxyphenyl)-5-methyl-5,6-dihydrouracil;2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-;Dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione;AC1L3Y6B;LS-77330;LS-135319;5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione;62554-12-5 |
CAS: | 62554-12-5 |
Molecular Formula: | C15H20N2O3 |
Molecular Weight: | 276.3309 |
InChI: | InChI=1/C15H20N2O3/c1-3-8-20-13-6-4-12(5-7-13)10-17-9-11(2)14(18)16-15(17)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,18,19) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.536 |
Flash Point: | °C |
Safety Data |
|
|