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| Chemical manufacturer | ||||
| Name | Isopropyl L-homoserinate |
|---|---|
| Synonyms | (S)-isopropyl 2-amino-4-hydroxybutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 764724-40-5 |
| SMILES | CC(C)OC(=O)[C@H](CCO)N |
| InChI | 1S/C7H15NO3/c1-5(2)11-7(10)6(8)3-4-9/h5-6,9H,3-4,8H2,1-2H3/t6-/m0/s1 |
| InChIKey | PGFSSAWLTPMQGR-LURJTMIESA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.832°C at 760 mmHg (Cal.) |
| Flash point | 115.176°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl L-homoserinate |