Identification |
Name: | 4,5,8-Isoquinolinetriol,1,2,3,4-tetrahydro-, hydrochloride (1:1) |
Synonyms: | 4,5,8-Isoquinolinetriol,1,2,3,4-tetrahydro-, hydrochloride (8CI); NSC 112972 |
CAS: | 15052-02-5 |
Molecular Formula: | C9H11 N O3 . Cl H |
Molecular Weight: | 181.1885 |
InChI: | InChI=1/C9H11NO3/c11-6-1-2-7(12)9-5(6)3-10-4-8(9)13/h1-2,8,10-13H,3-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 193.6°C |
Boiling Point: | 375.5°Cat760mmHg |
Density: | 1.436g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 193.6°C |
Safety Data |
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