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3,4,5-Piperidinetriol,1,2-dimethyl-, (2S,3R,4S,5R)- (117821-10-0)

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: (C7H15NO3) 3,4,5-Piperidinetriol,1,2-dimethyl-, [2S-(2a,3a,4a,5b)]-; N-Methyl-1,5-dideoxy-1,5-imino-L-fucitol
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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