Identification |
Name: | 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-pentyl-, (2R,3R,4R,5S)- |
Synonyms: | 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-pentyl-, [2R-(2a,3b,4a,5b)]- |
CAS: | 121133-60-6 |
Molecular Formula: | C11H23 N O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H23NO4/c1-2-3-4-5-12-6-9(14)11(16)10(15)8(12)7-13/h8-11,13-16H,2-7H2,1H3/t8-,9+,10-,11-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 216.1°C |
Boiling Point: | 405.5°Cat760mmHg |
Density: | 1.201g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 216.1°C |
Safety Data |
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