Identification |
Name: | 1,2-Propanediol,3-[(1,2,3,4-tetrahydro-8-quinolinyl)oxy]- |
Synonyms: | 3-(1,2,3,4-Tetrahydroquinolin-8-yloxy)-1,2-propanediol |
CAS: | 63991-85-5 |
Molecular Formula: | C12H17 N O3 |
Molecular Weight: | 223.2683 |
InChI: | InChI=1/C12H17NO3/c14-7-10(15)8-16-11-5-1-3-9-4-2-6-13-12(9)11/h1,3,5,10,13-15H,2,4,6-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.3°C |
Boiling Point: | 467.2°Cat760mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 236.3°C |
Safety Data |
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