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

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: (C22H33NO2) NSC304670;ISOCUAUCHICHICINE;AC1L8SXI;NSC-304670;467-93-6
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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