Identification |
Name: | 1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Synonyms: | 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(1-methylethyl)- |
CAS: | 53213-55-1 |
Molecular Formula: | C12H17NO2 |
Molecular Weight: | 207.2689 |
InChI: | InChI=1/C12H17NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h5-7,12-15H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 152.9°C |
Boiling Point: | 374.8°C at 760 mmHg |
Density: | 1.143g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 152.9°C |
Safety Data |
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