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| Chemical manufacturer | ||||
| Name | 2-(2-Propyn-1-yl)-L-cysteine |
|---|---|
| Synonyms | (R)-2-amino-2-(mercaptomethyl)pent-4-ynoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2S |
| Molecular Weight | 159.21 |
| CAS Registry Number | 679005-16-4 |
| SMILES | C#CC[C@](CS)(C(=O)O)N |
| InChI | 1S/C6H9NO2S/c1-2-3-6(7,4-10)5(8)9/h1,10H,3-4,7H2,(H,8,9)/t6-/m0/s1 |
| InChIKey | YCIYHDDRUUHNNY-LURJTMIESA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.331°C at 760 mmHg (Cal.) |
| Flash point | 123.945°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Propyn-1-yl)-L-cysteine |