Identification |
Name: | Isoquinoline,1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-3,4-dihydro-6,7-dimethoxy- |
Synonyms: | Laudanosine,1,2-didehydro-2-demethyl-6'-nitro- (8CI); NSC 114928 |
CAS: | 16251-41-5 |
Molecular Formula: | C20H22 N2 O6 |
Molecular Weight: | 386.3985 |
InChI: | InChI=1/C20H22N2O6/c1-25-17-8-12-5-6-21-15(14(12)10-19(17)27-3)7-13-9-18(26-2)20(28-4)11-16(13)22(23)24/h8-11H,5-7H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 290.2°C |
Boiling Point: | 556.3°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 290.2°C |
Safety Data |
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