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| Chemical manufacturer | ||||
| Name | 2-Amino-2,3-Dideoxyhexofuranose |
|---|---|
| Synonyms | 1-(4-amino-5-hydroxytetrahydrofuran-2-yl)ethane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 501950-36-3 |
| SMILES | C1C(C(OC1C(CO)O)O)N |
| InChI | 1S/C6H13NO4/c7-3-1-5(4(9)2-8)11-6(3)10/h3-6,8-10H,1-2,7H2 |
| InChIKey | ZZVULGUHPNMUPS-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.7±45.0°C at 760 mmHg (Cal.) |
| Flash point | 196.7±28.7°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2,3-Dideoxyhexofuranose |