| Name | (3S,4R)-4-Aminotetrahydro-3-Furanol |
|---|---|
| Synonyms | (3S,4R)-4-aminotetrahydrofuran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.12 |
| CAS Registry Number | 153610-14-1 |
| SMILES | O[C@H]1[C@H](N)COC1 |
| InChI | 1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/t3-,4-/m1/s1 |
| InChIKey | HQVKXDYSIGDGSY-QWWZWVQMSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.7°C at 760 mmHg (Cal.) |
| Flash point | 93.9°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4R)-4-Aminotetrahydro-3-Furanol |