wesentliche Informationen chemische Eigenschaften

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one Struktur

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

Bezeichnung:(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

CAS-Nr10214-56-9

Englisch Name:(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one

CBNumberCB12429264

SummenformelC19H23NO3

Molgewicht313.39

MOL-Datei10214-56-9.mol

(1S)-2',3',8',8'aβ-Tetrahydro-5',6'-dimethoxy-1'-methylspiro[2-cyclohexene-1,7'(1'H)-cyclopenta[ij]isoquinoline]-4-one physikalisch-chemischer Eigenschaften

Schmelzpunkt 119-120 °C(Solv: ligroine (8032-32-4))
Siedepunkt 425.2±45.0 °C(Predicted)
Dichte 1.22±0.1 g/cm3(Predicted)
pka 7.61±0.20(Predicted)