Identification |
Name: | 4,8-dimethyldecahydro-6H-3,5a-methano-8,13a-propanocyclohepta[h][1,3]oxazolo[3,2-b]isoquinolin-5(2H,13H)-one |
Synonyms: | NSC304670;ISOCUAUCHICHICINE;AC1L8SXI;NSC-304670;467-93-6 |
CAS: | 467-93-6 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 240.2°C |
Boiling Point: | 473.5°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 240.2°C |
Safety Data |
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