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65527-53-9 (98451-57-1)

Identification
Name:65527-53-9
Synonyms:Homocoralyne sulfopropionate;NSC 156625;Dibenzo(a,g)quinolizinium, 8-ethyl-2,3,10,11-tetramethoxy-, salt;51865-95-3;Dibenzo(a,g)quinolizinium, 8-ethyl-2,3,10,11-tetramethoxy-, sulfate (1:1), anhydride with propanoic acid;CORALYNE, NOR, 8-ETHYL;AC1L2369;LS-61264;8-ethyl-2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium; propanoyl sulfate;2-Sulfopropanoic acid compound with 8-ethyl-2,3,10,11-tetramethoxy-7lambda~5~-isoquino[3,2-a]isoquinoline (1:1); Dibenzo[a,g]quinolizinium, 8-ethyl-2,3,10,11-tetramethoxy-, salt with 2-sulfopropanoic;65527-53-9;97142-14-8;98451-57-1;acid (1:1) (MF1); {Dibenzo[a,g]quinolizinium,} 8-ethyl-2,3,10,11-tetramethoxy-, salt with 2-sulfopropanoic acid (1:1) (MF1)
CAS:98451-57-1
Molecular Formula: C26H29NO9S
Molecular Weight: 531.57476
InChI: InChI=1S/C23H24NO4.C3H6O5S/c1-6-18-17-13-23(28-5)21(26-3)11-15(17)9-19-16-12-22(27-4)20(25-2)10-14(16)7-8-24(18)19;1-2-3(4)8-9(5,6)7/h7-13H,6H2,1-5H3;2H2,1H3,(H,5,6,7)/q+1;/p-1
Molecular Structure: (C26H29NO9S) Homocoralyne sulfopropionate;NSC 156625;Dibenzo(a,g)quinolizinium, 8-ethyl-2,3,10,11-tetramethoxy-, ...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data