Identification |
Name: | 4,8-Isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1) |
Synonyms: | 4,8-Isoquinolinediol,1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (8CI); NSC 112978 |
CAS: | 15052-03-6 |
Molecular Formula: | C10H13 N O3 . Cl H |
Molecular Weight: | 195.2151 |
InChI: | InChI=1/C10H13NO3/c1-14-9-3-2-6-7(10(9)13)4-11-5-8(6)12/h2-3,8,11-13H,4-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 193.2°C |
Boiling Point: | 395.9°Cat760mmHg |
Density: | 1.286g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 193.2°C |
Safety Data |
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