2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)- Struktur

2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-

Bezeichnung:2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-

CAS-Nr769895-23-0

Englisch Name:2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)-

CBNumberCB58128617

SummenformelC22H23ClN2O8

Molgewicht478.88

MOL-Datei769895-23-0.mol

2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)- physikalisch-chemischer Eigenschaften

Siedepunkt	814.7±65.0 °C(Predicted)
Dichte	1.61±0.1 g/cm3(Predicted)
pka	4.50±1.00(Predicted)

2-Naphthalenecarboxamide, 6-[(1R)-7-chloro-1,3-dihydro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-1,4,4a,5,6,7,8,8a-octahydro-3,8a-dihydroxy-1,8-dioxo-, (4S,4aS,6S,8aS)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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