478-14-8;478-15-9 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol
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cas

478-14-8;478-15-9 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol

product Name 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol
Synonyms 2,3,9,10-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol; 6H-dibenzo[a,g]quinolizin-1-ol, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
Molecular Formula C21H25NO5
Molecular Weight 371.4269
InChI InChI=1/C21H25NO5/c1-24-16-6-5-12-9-15-18-13(10-17(25-2)21(27-4)19(18)23)7-8-22(15)11-14(12)20(16)26-3/h5-6,10,15,23H,7-9,11H2,1-4H3
CAS Registry Number 478-14-8;478-15-9
Molecular Structure 478-14-8;478-15-9 2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-1-ol
Density 1.3g/cm3
Boiling point 482°C at 760 mmHg
Refractive index 1.628
Flash point 245.3°C
Vapour Pressur 6.46E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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