Identification |
Name: | 7-Isoquinolinol,1-ethyl-1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1) |
Synonyms: | 7-Isoquinolinol,1-ethyl-1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (8CI); NSC 131711 |
CAS: | 19886-92-1 |
Molecular Formula: | C12H17 N O2 . Cl H |
Molecular Weight: | 207.2689 |
InChI: | InChI=1/C12H17NO2/c1-3-10-9-7-11(14)12(15-2)6-8(9)4-5-13-10/h6-7,10,13-14H,3-5H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 165.4°C |
Boiling Point: | 349.9°C at 760 mmHg |
Density: | 1.077g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 165.4°C |
Safety Data |
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