Identification |
Name: | 1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Synonyms: | 6,7-isoquinolinediol, 1,2,3,4-tetrahydro- |
CAS: | 34827-33-3;40704-74-3;42887-47-8 |
Molecular Formula: | C9H11NO2 |
Molecular Weight: | 165.1891 |
InChI: | InChI=1/C9H11NO2/c11-8-3-6-1-2-10-5-7(6)4-9(8)12/h3-4,10-12H,1-2,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 202.8°C |
Boiling Point: | 379.3°C at 760 mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 202.8°C |
Safety Data |
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