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| Chemical manufacturer | ||||
| Name | (4S,5S)-4-Amino-5-Ethoxydihydro-2(3H)-Furanone |
|---|---|
| Synonyms | (4S,5S)-4-amino-5-ethoxydihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 409369-67-1 |
| SMILES | CCO[C@@H]1[C@H](CC(=O)O1)N |
| InChI | 1S/C6H11NO3/c1-2-9-6-4(7)3-5(8)10-6/h4,6H,2-3,7H2,1H3/t4-,6-/m0/s1 |
| InChIKey | APUOJWLANCHVDM-NJGYIYPDSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.59°C at 760 mmHg (Cal.) |
| Flash point | 158.284°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S,5S)-4-Amino-5-Ethoxydihydro-2(3H)-Furanone |