| Identification | |
| Name: | 4,6(1H,5H)-Pyrimidinedione,1-(2,6-dichlorophenyl)-5-[(4-fluorophenyl)methylene]dihydro-3-[4-(4-morpholinyl)phenyl]-2-thioxo- |
| Synonyms: | 1-(2,6-Dichlorophenyl)-5-(p-fluorobenzylidene)-3-(4-(morpholino)phenyl)thiobarbituric acid;4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,6-dichlorophenyl)-5-((4-fluorophenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-;AC1O69MR;LS-135216;(5Z)-1-(2,6-dichlorophenyl)-5-[(4-fluorophenyl)methylidene]-3-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;121608-40-0 |
| CAS: | 121608-40-0 |
| Molecular Formula: | C27H20 Cl2 F N3 O3 S |
| Molecular Weight: | 556.4354 |
| InChI: | InChI=1/C27H20Cl2FN3O3S/c28-22-2-1-3-23(29)24(22)33-26(35)21(16-17-4-6-18(30)7-5-17)25(34)32(27(33)37)20-10-8-19(9-11-20)31-12-14-36-15-13-31/h1-11,16H,12-15H2/b21-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 370.4°C |
| Boiling Point: | 688.9°Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 370.4°C |
| Safety Data | |
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