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| Chemical manufacturer | ||||
| Name | Ethyl O-Amino-L-Homoserinate |
|---|---|
| Synonyms | (S)-ethyl 2-amino-4-(aminooxy)butanoate |
| Molecular Structure |  |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 184245-39-4 |
| SMILES | CCOC(=O)[C@H](CCON)N |
| InChI | 1S/C6H14N2O3/c1-2-10-6(9)5(7)3-4-11-8/h5H,2-4,7-8H2,1H3/t5-/m0/s1 |
| InChIKey | OCAOXHNTZDQBLH-YFKPBYRVSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.854°C at 760 mmHg (Cal.) |
| Flash point | 145.996°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl O-Amino-L-Homoserinate |