Identification |
Name: | 1,3-Isoquinolinedimethanol,1,2,3,4-tetrahydro-8-hydroxy-7-methoxy-6-methyl-, (1R,3S)- |
Synonyms: | 1,3-Isoquinolinedimethanol,1,2,3,4-tetrahydro-8-hydroxy-7-methoxy-6-methyl-, cis-(-)-; MY 336a |
CAS: | 95727-08-5 |
Molecular Formula: | C13H19 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H19NO4/c1-7-3-8-4-9(5-15)14-10(6-16)11(8)12(17)13(7)18-2/h3,9-10,14-17H,4-6H2,1-2H3/t9-,10-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 196.4°C |
Boiling Point: | 401.2°Cat760mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 196.4°C |
Safety Data |
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