| product Name |
5-Bromo-2-methoxyphenylacetonitrile |
| Synonyms |
-; 8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5-pyridin-3-yl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione |
| Molecular Formula |
C21H22N4O2S |
| Molecular Weight |
394.49 |
| InChI |
InChI=1/C21H22N4O2S/c1-4-8-28-20-24-18-17(19(27)25-20)15(12-6-5-7-22-11-12)16-13(23-18)9-21(2,3)10-14(16)26/h4-7,11,15H,1,8-10H2,2-3H3,(H2,23,24,25,27) |
| CAS Registry Number |
7062-40-0 |
| Molecular Structure |
|
| Density |
1.37g/cm3 |
| Boiling point |
580.8°C at 760 mmHg |
| Refractive index |
1.698 |
| Flash point |
305.1°C |
| Vapour Pressur |
1.75E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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