Identification |
Name: | 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6H-benzo[h]isoquino[2,1-b]isoquinoline |
Synonyms: | 2,3,10,11-tetramethoxy-5,8,15,15a-tetrahydro-6h-benzo[h]isoquino[2,1-b]isoquinoline;37708-63-7;NSC146451;AC1L66KR;AC1Q57ZA;AR-1D1865;NSC-146451 |
CAS: | 37708-63-7 |
Molecular Formula: | C25H27NO4 |
Molecular Weight: | 405.4862 |
InChI: | InChI=1/C25H27NO4/c1-27-22-10-16-6-5-15-9-21-19-13-25(30-4)23(28-2)11-17(19)7-8-26(21)14-20(15)18(16)12-24(22)29-3/h5-6,10-13,21H,7-9,14H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 153.7°C |
Boiling Point: | 545.7°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 153.7°C |
Safety Data |
|
|