Identification |
Name: | 3,4-Piperidinediol,2-(hydroxymethyl)-, (2R,3R,4R)- |
Synonyms: | 3,4-Piperidinediol,2-(hydroxymethyl)-, [2R-(2a,3b,4a)]-; 1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol;D-Fagomine; Fagomine |
CAS: | 53185-12-9 |
Molecular Formula: | C6H13 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 170.5°C |
Boiling Point: | 315.4°Cat760mmHg |
Density: | 1.279g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 170.5°C |
Safety Data |
|
|