| Identification | |
| Name: | 6-aminocyclohexane-1,2,3,4,5-pentol |
| Synonyms: | 6-aminocyclohexane-1,2,3,4,5-pentol;Aminoinositol (myo-);26151-22-4;NSC632482;MYOINSAMINE (D);6-Amino-1,2,3,4,5-cyclohexanepentol hydrochloride;INOSAMINE (D);INOSAMINE (L);MYOINOSAMINE (L);AC1L6E0D;AC1Q79OF;NSC55554;NSC55555;NSC55560;NSC55561;AR-1H0944;NSC-55554;NSC-55555;NSC-55560;NSC-55561;6-azanylcyclohexane-1,2,3,4,5-pentol;A837778;56845-76-2;64938-52-9 |
| CAS: | 26151-22-4;4933-84-0;56845-76-2;64938-52-9;64938-53-0 |
| 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 |
| Molecular Structure: |  |
| 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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