Identification |
Name: | 2(1H)-Pyrimidinone,5-acetyl-4-[2-(difluoromethoxy)phenyl]-3,4-dihydro-6-methyl- |
Synonyms: | BRN 5604780;2(1H)-Pyrimidinone, 3,4-dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-;3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone;AC1MJ6V2;LS-135889;5-acetyl-4-[2-(difluoromethoxy)phenyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one;112002-56-9 |
CAS: | 112002-56-9 |
Molecular Formula: | C14H14 F2 N2 O3 |
Molecular Weight: | 296.2694 |
InChI: | InChI=1/C14H14F2N2O3/c1-7-11(8(2)19)12(18-14(20)17-7)9-5-3-4-6-10(9)21-13(15)16/h3-6,12-13H,1-2H3,(H2,17,18,20) |
Molecular Structure: |
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Properties |
Flash Point: | 197.5°C |
Boiling Point: | 402.9°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.509 |
Flash Point: | 197.5°C |
Safety Data |
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