Identification |
Name: | 8-Isoquinolinol,1,2,3,4-tetrahydro-6,7-dimethoxy- |
Synonyms: | Anhalamine(6CI); N-Demethylanhalidine |
CAS: | 643-60-7 |
Molecular Formula: | C11H15 N O3 |
Molecular Weight: | 209.2417 |
InChI: | InChI=1/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 174.9°C |
Boiling Point: | 365.5°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 174.9°C |
Safety Data |
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