ChemNet > CAS > 5136-16-3 5-Acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-on
5136-16-3 5-Acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-on
Produkt-Name |
5-Acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-on |
Synonyme |
2(1H)-Pyrimidinon, 5-Acetyl-3,4-dihydro-4-(4-methoxyphenyl)-6-methyl-; 5-Acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-on; Ethanon, 1-[1,6-dihydro-2-hydroxy-6-(4-methoxyphenyl)-4-methyl-5-pyrimidinyl]- |
Englischer Name |
5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 5-acetyl-3,4-dihydro-4-(4-methoxyphenyl)-6-methyl-; 5-Acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one; ethanone, 1-[1,6-dihydro-2-hydroxy-6-(4-methoxyphenyl)-4-methyl-5-pyrimidinyl]- |
Molekulare Formel |
C14H16N2O3 |
Molecular Weight |
260.2884 |
InChI |
InChI=1/C14H16N2O3/c1-8-12(9(2)17)13(16-14(18)15-8)10-4-6-11(19-3)7-5-10/h4-7,13H,1-3H3,(H2,15,16,18) |
CAS Registry Number |
5136-16-3 |
Molecular Structure |
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Dichte |
1.163g/cm3 |
Siedepunkt |
419.4°C at 760 mmHg |
Brechungsindex |
1.537 |
Flammpunkt |
207.4°C |
Dampfdruck |
3.05E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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