Identification |
Name: | Isoquinoline,5-ethoxy-1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1) |
Synonyms: | Isoquinoline,5-ethoxy-1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (9CI) |
CAS: | 63905-71-5 |
Molecular Formula: | C12H17 N O2 . Cl H |
Molecular Weight: | 243.7298 |
InChI: | InChI=1/C12H17NO2.ClH/c1-3-15-12-10-6-7-13-8-9(10)4-5-11(12)14-2;/h4-5,13H,3,6-8H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 135.9°C |
Boiling Point: | 338.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 135.9°C |
Safety Data |
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