467-93-6 4,8-dimethyldecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(2H,13H)-one
1 2 3 4 5 6 7 8 9
cas

467-93-6 4,8-dimethyldecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(2H,13H)-one

product Name 4,8-dimethyldecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(2H,13H)-one
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/h14-17,19H,3-13H2,1-2H3
CAS Registry Number 467-93-6
Molecular Structure 467-93-6 4,8-dimethyldecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(2H,13H)-one
Density 1.18g/cm3
Boiling point 473.5°C at 760 mmHg
Refractive index 1.583
Flash point 240.2°C
Vapour Pressur 3.9E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
1 2 3 4 5 6 7 8 9