| product Name |
5-(4-chlorophenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione |
| Synonyms |
2-(Allylsulfanyl)-5-(4-chlorophenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione; pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5-(4-chlorophenyl)-5,8,9,10-tetrahydro-8,8-dimethyl-2-(2-propen-1-ylthio)- |
| Molecular Formula |
C22H22ClN3O2S |
| Molecular Weight |
427.947 |
| InChI |
InChI=1/C22H22ClN3O2S/c1-4-9-29-21-25-19-18(20(28)26-21)16(12-5-7-13(23)8-6-12)17-14(24-19)10-22(2,3)11-15(17)27/h4-8,16H,1,9-11H2,2-3H3,(H2,24,25,26,28) |
| CAS Registry Number |
7062-37-5 |
| Molecular Structure |
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| Density |
1.39g/cm3 |
| Boiling point |
583.7°C at 760 mmHg |
| Refractive index |
1.685 |
| Flash point |
306.8°C |
| Vapour Pressur |
1.3E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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