Identification |
Name: | 5-Isoquinolinol,2-ethyl-1,2,3,4-tetrahydro-, 5-acetate, hydrobromide (1:1) |
Synonyms: | 5-Isoquinolinol,2-ethyl-1,2,3,4-tetrahydro-, acetate (ester), hydrobromide (8CI,9CI) |
CAS: | 16232-81-8 |
Molecular Formula: | C13H17 N O2 . Br H |
Molecular Weight: | 300.1915 |
InChI: | InChI=1/C13H17NO2.BrH/c1-3-14-8-7-12-11(9-14)5-4-6-13(12)16-10(2)15;/h4-6H,3,7-9H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 122.6°C |
Boiling Point: | 325.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 122.6°C |
Safety Data |
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