Identification |
Name: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy- |
Synonyms: | 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline;6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline;Heliamine; |
CAS: | 1745-07-9 |
Molecular Formula: | C11H15NO2 |
Molecular Weight: | 193.24 |
InChI: | InChI=1/C11H15NO2.ClH/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2;/h5-6,12H,3-4,7H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 124.7°C |
Boiling Point: | 314.9°Cat760mmHg |
Density: | 1.071g/cm3 |
Flash Point: | 124.7°C |
Safety Data |
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