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: |
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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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