CAS No 2169-44-0 , 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-

Name: 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-
Synonyms: NSC 247506;(+)-N-Methyllaurotetanine; NSC 247564;Lauroscholtzine; Boldine 2-methyl ether;4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-; N-Methyllaurotetanine; 2-O-Methylboldine; 6aa-Aporphin-9-ol,1,2,10-trimethoxy- (8CI); Rogersine (7CI);4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (6aS)-; Laurotetanine, N-methyl- (6CI);
CAS Registry Number:2169-44-0
Flash Point: 259.9°C
Boiling Point: 506.1°Cat760mmHg
Density: 1.222g/cm³
Refractive index: 1.603
Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x.
Flash Point: 259.9°C
Molecular Weight: 341.44
InChI: InChI=1/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1
Molecular Formula: C20H23 N O4
Molecular Structure:

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