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Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- (60332-15-2)

Identification
Name:Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl-
Synonyms:NSC 282146;O4-Demethylmuramine; Protothalipine
CAS:60332-15-2
Molecular Formula: C21H25 N O5
Molecular Weight: 371.4269
InChI: InChI=1/C21H25NO5/c1-22-8-7-14-10-19(26-3)20(27-4)11-15(14)17(23)9-13-5-6-18(25-2)21(24)16(13)12-22/h5-6,10-11,24H,7-9,12H2,1-4H3
Molecular Structure: (C21H25NO5) NSC 282146;O4-Demethylmuramine; Protothalipine
Properties
Flash Point: 290.9°C
Boiling Point: 557.4°Cat760mmHg
Density:1.179g/cm3
Refractive index:1.564
Flash Point: 290.9°C
Safety Data
 

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