Identification |
Name: | 5-Isoquinolinol,1,2,3,4-tetrahydro- |
Synonyms: | 1,2,3,4-Tetrahydroisoquinolin-5-ol |
CAS: | 102877-50-9 |
Molecular Formula: | C9H11 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H11NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-3,10-11H,4-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 153.6°C |
Boiling Point: | 294.3°Cat760mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 153.6°C |
Safety Data |
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