Identification |
Name: | 6,6'-dimethoxy-1,2,3,4-tetrahydro-3,4'-biisoquinoline-7,7'-diol |
Synonyms: | 6,6'-dimethoxy-1,2,3,4-tetrahydro-3,4'-biisoquinoline-7,7'-diol;1810-60-2;NSC113008;AC1L6OT2;AC1Q56MI;AR-1H0244;NSC-113008;4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-6-methoxyisoquinolin-7-ol |
CAS: | 1810-60-2 |
Molecular Formula: | C20H20N2O4 |
Molecular Weight: | 352.3838 |
InChI: | InChI=1/C20H20N2O4/c1-25-19-6-11-3-16(22-9-12(11)4-17(19)23)15-10-21-8-13-5-18(24)20(26-2)7-14(13)15/h4-8,10,16,22-24H,3,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 316.9°C |
Boiling Point: | 600.4°C at 760 mmHg |
Density: | 1.311g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 316.9°C |
Safety Data |
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