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| Chemical manufacturer | ||||
| Name | 2-Cyanoethyl L-serinate |
|---|---|
| Synonyms | (S)-2-cyanoethyl 2-amino-3-hydroxypropanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 752982-63-1 |
| SMILES | C(COC(=O)[C@H](CO)N)C#N |
| InChI | 1S/C6H10N2O3/c7-2-1-3-11-6(10)5(8)4-9/h5,9H,1,3-4,8H2/t5-/m0/s1 |
| InChIKey | FJFQBGMCJZLQPK-YFKPBYRVSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.804°C at 760 mmHg (Cal.) |
| Flash point | 183.499°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyanoethyl L-serinate |