| Identification |
| Name: | 4,6(1H,5H)-Pyrimidinedione,1-(2,5-dichlorophenyl)dihydro-5-[(4-methoxyphenyl)methylene]-3-[4-(4-morpholinyl)phenyl]-2-thioxo- |
| Synonyms: | 1-(2,5-Dichlorophenyl)-5-(p-methoxybenzylidene)-3-(4-(morpholino)phenyl)thiobarbituric acid;4,6(1H,5H)-Pyrimidinedione, dihydro-1-(2,5-dichlorophenyl)-5-((4-methoxyphenyl)methylene)-3-(4-(4-morpholinyl)phenyl)-2-thioxo-;AC1O69M0;LS-135223;(5Z)-1-(2,5-dichlorophenyl)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-ylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione;121608-31-9 |
| CAS: | 121608-31-9 |
| Molecular Formula: | C28H23 Cl2 N3 O4 S |
| Molecular Weight: | 568.4709 |
| InChI: | InChI=1/C28H23Cl2N3O4S/c1-36-22-9-2-18(3-10-22)16-23-26(34)32(21-7-5-20(6-8-21)31-12-14-37-15-13-31)28(38)33(27(23)35)25-17-19(29)4-11-24(25)30/h2-11,16-17H,12-15H2,1H3/b23-16- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 396.6°C |
| Boiling Point: | 732.2°Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.725 |
| Flash Point: | 396.6°C |
| Safety Data |
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