Identification |
Name: | 2-benzyl-8,9-dimethoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline |
Synonyms: | NSC148775;NSC-148775;37707-96-3 |
CAS: | 37707-96-3 |
Molecular Formula: | C22H23NO2 |
Molecular Weight: | 333.4235 |
InChI: | InChI=1/C22H23NO2/c1-24-21-12-18-9-8-17-10-11-23(14-16-6-4-3-5-7-16)15-20(17)19(18)13-22(21)25-2/h3-9,12-13H,10-11,14-15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 161.8°C |
Boiling Point: | 478.6°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 161.8°C |
Safety Data |
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