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   ChemNet > CAS > 561-51-3 (3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidenedodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(13H)-ol

561-51-3 (3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidenedodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(13H)-ol

product Name (3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidenedodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(13H)-ol
CAS No 561-51-3
Synonyms
Molecular Formula C22H33NO2
Molecular Weight 343.5029
InChI InChI=1/C22H33NO2/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23/h15-19,24H,1,3-13H2,2H3/t15?,16-,17-,18+,19?,20-,21-,22+/m1/s1
Molecular Structure 561-51-3 (3S,5S,5aR,7aS,8R,13aR,13bS)-8-methyl-4-methylidenedodecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(13H)-ol
Density 1.19g/cm3
Boiling point 482.2°C at 760 mmHg
Refractive index 1.601
Flash point 245.4°C
Vapour Pressur 2.55E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description