| product Name |
1,2,3,4,7,12,12b,13-octahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-14(6H)-one |
| Synonyms |
1,2,3,4,7,12,12b,13-Octahydroindolo(2',3':3,4)pyrido(1,2-a)quinolin-14(6H)-one; 1,2,3,4,7,12,12b,13-Octahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-14(6H)-one |
| Molecular Formula |
C19H20N2O |
| Molecular Weight |
292.3749 |
| InChI |
InChI=1/C19H20N2O/c22-18-11-17-19-13(12-5-1-3-7-15(12)20-19)9-10-21(17)16-8-4-2-6-14(16)18/h1,3,5,7,17,20H,2,4,6,8-11H2 |
| CAS Registry Number |
4138-53-8 |
| Molecular Structure |
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| Density |
1.3g/cm3 |
| Boiling point |
533.6°C at 760 mmHg |
| Refractive index |
1.699 |
| Flash point |
276.5°C |
| Vapour Pressur |
1.83E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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