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(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol (36806-15-2)

Identification
Name:(1R,2S,3R)-1-{6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl}butane-1,2,3,4-tetrol
Synonyms:LogP
CAS:36806-15-2
Molecular Formula: C12H20N2O7
Molecular Weight: 304.2964
InChI: InChI=1/C12H20N2O7/c15-4-9(18)8(17)1-6-2-13-3-7(14-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1
Molecular Structure: (C12H20N2O7) LogP
Properties
Flash Point: 384.4°C
Boiling Point: 712°C at 760 mmHg
Density:1.582g/cm3
Refractive index:1.655
Flash Point: 384.4°C
Safety Data
 

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