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2,3,10,11-tetramethoxy-8-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline (10172-01-7;25732-13-2)

Identification
Name:2,3,10,11-tetramethoxy-8-methyl-5,13a-dihydro-6H-isoquino[3,2-a]isoquinoline
Synonyms:NSC143240;NSC-143240;10172-01-7
CAS:10172-01-7;25732-13-2
Molecular Formula: C22H25NO4
Molecular Weight: 367.4382
InChI: InChI=1/C22H25NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h8-12,18H,6-7H2,1-5H3
Molecular Structure: (C22H25NO4) NSC143240;NSC-143240;10172-01-7
Properties
Flash Point: 179.9°C
Boiling Point: 607.4°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.615
Flash Point: 179.9°C
Safety Data
 

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