476-71-1 (6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol

product Name (6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol Synonyms (S)-5,6,6a,7-Tetrahydro-2-methoxy-6-methyl-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol Molecular Formula C19H19NO4 Molecular Weight 325.3585 InChI InChI=1/C19H19NO4/c1-20-4-3-10-6-16(22-2)19(21)18-12-8-15-14(23-9-24-15)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3/t13-/m0/s1 CAS Registry Number 476-71-1 Molecular Structure Density 1.342g/cm3 Boiling point 511.1°C at 760 mmHg Refractive index 1.653 Flash point 262.9°C Vapour Pressur 4.54E-11mmHg at 25°C Hazard Symbols Risk Codes Safety Description