Identification |
Name: | 3,4,5-Piperidinetriol,1,2-dimethyl-, (2S,3R,4S,5R)- |
Synonyms: | 3,4,5-Piperidinetriol,1,2-dimethyl-, [2S-(2a,3a,4a,5b)]-; N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol |
CAS: | 117821-10-0 |
Molecular Formula: | C7H15 N O3 |
Molecular Weight: | 161.1989 |
InChI: | InChI=1/C7H15NO3/c1-4-6(10)7(11)5(9)3-8(4)2/h4-7,9-11H,3H2,1-2H3/t4-,5+,6+,7-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 168.6°C |
Boiling Point: | 305.3°C at 760 mmHg |
Density: | 1.254g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 168.6°C |
Safety Data |
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