| Identification | |
| Name: | 2-methyl-3-(2-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one |
| Synonyms: | B 100 H;BRN 0616913;2-Methyl-3-(o-tolyl)-1,2-dihydro-4(3H)-quinazolinone;4(3H)-Quinazolinone, 1,2-dihydro-2-methyl-3-(o-tolyl)-;2-Methyl-3-(o-tolyl)-1,2-dihydrochinazolinon-(4) [German];AC1L1YKS;BMGGDTZUZLKORW-UHFFFAOYSA-N;LS-140779;5-24-02-00493 (Beilstein Handbook Reference);2-Methyl-3-(o-tolyl)-1,2-dihydrochinazolinon-(4);2-methyl-3-(2-methylphenyl)-1,2-dihydroquinazolin-4-one;2F2ACC91F43005F2B00842386112C541;1773-01-9 |
| CAS: | 1773-01-9 |
| Molecular Formula: | C16H16N2O |
| Molecular Weight: | 252.311 |
| InChI: | InChI=1/C16H16N2O/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19/h3-10,12,17H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 214.7°C |
| Boiling Point: | 431.5°C at 760 mmHg |
| Density: | 1.145g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 214.7°C |
| Safety Data | |
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