| product Name |
5-[4-(benzyloxy)phenyl]-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione |
| Synonyms |
5-[4-(Benzyloxy)phenyl]-2-[(4-methylbenzyl)sulfanyl]-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione; pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5,8,9,10-tetrahydro-2-[[(4-methylphenyl)methyl]thio]-5-[4-(phenylmethoxy)phenyl]- |
| Molecular Formula |
C32H29N3O3S |
| Molecular Weight |
535.656 |
| InChI |
InChI=1/C32H29N3O3S/c1-20-10-12-22(13-11-20)19-39-32-34-30-29(31(37)35-32)27(28-25(33-30)8-5-9-26(28)36)23-14-16-24(17-15-23)38-18-21-6-3-2-4-7-21/h2-4,6-7,10-17,27H,5,8-9,18-19H2,1H3,(H2,33,34,35,37) |
| CAS Registry Number |
7062-35-3 |
| Molecular Structure |
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| Density |
1.32g/cm3 |
| Boiling point |
739°C at 760 mmHg |
| Refractive index |
1.689 |
| Flash point |
400.7°C |
| Vapour Pressur |
1.05E-21mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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