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| Chemical manufacturer | ||||
| Name | Propyl L-homoserinate |
|---|---|
| Synonyms | (S)-propyl 2-amino-4-hydroxybutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 764724-39-2 |
| SMILES | CCCOC(=O)[C@H](CCO)N |
| InChI | 1S/C7H15NO3/c1-2-5-11-7(10)6(8)3-4-9/h6,9H,2-5,8H2,1H3/t6-/m0/s1 |
| InChIKey | WUYHUPVZHRVUJL-LURJTMIESA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.407°C at 760 mmHg (Cal.) |
| Flash point | 119.758°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl L-homoserinate |