Identification |
Name: | (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol |
Synonyms: | 2-Deoxy-scyllo-inosamine;72075-06-0;S 11P;AC1L4Y8P;3-Amino-2,3-dideoxyinositol;S-11P;75419-36-2;S-11-P;1-Deamino-2-deoxy-1-hydroxystreptamine;D-myo-Inositol, 3-amino-2,3-dideoxy-;DL-Scyllo-inositol, 1-amino-1,2-dideoxy-;(1L)-1,3,5/2,4,5-Aminocyclohexanetetrol;2,3,4,5-Tetrahydrocyclohexylamine 3,5/2,4;C17580 |
CAS: | 72075-06-0;75419-36-2 |
Molecular Formula: | C6H13NO4 |
Molecular Weight: | 163.1717 |
InChI: | InChI=1/C6H13NO4/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,8-11H,1,7H2/t2-,3+,4+,5-,6-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 136.4°C |
Boiling Point: | 301.9°C at 760 mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 136.4°C |
Safety Data |
|
|