Identification |
Name: | 3,4,5-Piperidinetriol,1-acetyl-2-methyl-, (2S,3R,4S,5R)- (9CI) |
Synonyms: | 3,4,5-Piperidinetriol,1-acetyl-2-methyl-, [2S-(2a,3a,4a,5b)]-; N-Acetyl-1,5-dideoxy-1,5-imino-L-fucitol |
CAS: | 117894-15-2 |
Molecular Formula: | C8H15 N O4 |
Molecular Weight: | 189.209 |
InChI: | InChI=1/C8H15NO4/c1-4-7(12)8(13)6(11)3-9(4)5(2)10/h4,6-8,11-13H,3H2,1-2H3/t4-,6+,7+,8-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 172.1°C |
Boiling Point: | 361°Cat760mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 172.1°C |
Safety Data |
|
|