ChemNet > CAS > 10-08-2 methyl (2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
10-08-2 methyl (2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
| product Name |
methyl (2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate |
| CAS No |
10-08-2;5523-37-5 |
| Synonyms |
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| Molecular Formula |
C21H22N2O3 |
| Molecular Weight |
350.411 |
| InChI |
InChI=1/C21H22N2O3/c1-3-13(12-24)16-10-19-20-15(14-6-4-5-7-18(14)22-20)8-9-23(19)11-17(16)21(25)26-2/h3-7,11-12,16,19,22H,8-10H2,1-2H3/b13-3-/t16-,19?/m0/s1 |
| Molecular Structure |
![10-08-2;5523-37-5 methyl (2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate](https://images-a.chemnet.com/suppliers/chembase/cas30/10-08-2.png)
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| Density |
1.28g/cm3 |
| Boiling point |
566.8°C at 760 mmHg |
| Refractive index |
1.654 |
| Flash point |
296.6°C |
| Vapour Pressur |
7.23E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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