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(1R,2R,4S,5R)-6-aminocyclohexane-1,2,3,4,5-pentol (52645-68-8)

Identification
Name:(1R,2R,4S,5R)-6-aminocyclohexane-1,2,3,4,5-pentol
Synonyms:(1r,2r,4s,5r)-6-aminocyclohexane-1,2,3,4,5-pentol;Myo-inosamine;AC1L4S5Z;AC1Q59H8;myo-Inositol, 1-amino-1-deoxy-;KST-1A6086;1D-1-Amino-1-deoxy-myo-inositol;AR-1A1118;(1R,2S,4R,5R)-6-aminocyclohexane-1,2,3,4,5-pentol
CAS:52645-68-8
Molecular Formula: C6H13NO5
Molecular Weight: 179.1711
InChI: InChI=1/C6H13NO5/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,8-12H,7H2/t1?,2-,3-,4-,5+,6?/m1/s1
Molecular Structure: (C6H13NO5) (1r,2r,4s,5r)-6-aminocyclohexane-1,2,3,4,5-pentol;Myo-inosamine;AC1L4S5Z;AC1Q59H8;myo-Inositol, 1-am...
Properties
Flash Point: 156.1°C
Boiling Point: 334.4°C at 760 mmHg
Density:1.81g/cm3
Refractive index:1.722
Flash Point: 156.1°C
Safety Data
 

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