CAS No: 78987-02-7, Chemical Name: [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol
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Updated CAS

the physical and chemical property of 78987-02-7, [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol is provided by ChemNet.com


   ChemNet > CAS > 78987-02-7 [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol

78987-02-7 [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol

product Name [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol
Synonyms
Molecular Formula C21H23NO5
Molecular Weight 369.411
InChI InChI=1/C21H23NO5/c1-24-18-7-12-5-6-22-9-15-13(3-4-17-21(15)27-11-26-17)16(10-23)20(22)14(12)8-19(18)25-2/h3-4,7-8,16,20,23H,5-6,9-11H2,1-2H3/t16-,20-/m0/s1
CAS Registry Number 78987-02-7
Molecular Structure 78987-02-7 [(6S,6aR)-8,9-dimethoxy-6,11,12,14-tetrahydro-6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-6-yl]methanol
Density 1.38g/cm3
Boiling point 494.6°C at 760 mmHg
Refractive index 1.664
Flash point 252.9°C
Vapour Pressur 1.34E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description