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   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]chinolizin-3-carboxylat

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]chinolizin-3-carboxylat

Produkt-Name Methyl-(2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]chinolizin-3-carboxylat
Synonyme
Englischer Name methyl (2S)-2-[(1E)-1-formylprop-1-en-1-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate;
Molekulare Formel 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
CAS Registry Number 10-08-2;5523-37-5
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]chinolizin-3-carboxylat
Dichte 1.28g/cm3
Siedepunkt 566.8°C at 760 mmHg
Brechungsindex 1.654
Flammpunkt 296.6°C
Dampfdruck 7.23E-13mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung