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| Chemical manufacturer | ||||
| Name | Ethyl L-Homocysteinate |
|---|---|
| Synonyms | (S)-ethyl 2-amino-4-mercaptobutanoate |
| Molecular Structure |  |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 |
| CAS Registry Number | 121277-29-0 |
| SMILES | CCOC(=O)[C@H](CCS)N |
| InChI | 1S/C6H13NO2S/c1-2-9-6(8)5(7)3-4-10/h5,10H,2-4,7H2,1H3/t5-/m0/s1 |
| InChIKey | FTURCWPZLPUMLY-YFKPBYRVSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.337°C at 760 mmHg (Cal.) |
| Flash point | 90.686°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl L-Homocysteinate |