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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-Yl N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Glycinate |
|---|---|
| Synonyms | prop-2-yn-1-yl 2-((tert-butoxycarbonyl)amino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 537710-06-8 |
| SMILES | CC(C)(C)OC(=O)NCC(=O)OCC#C |
| InChI | 1S/C10H15NO4/c1-5-6-14-8(12)7-11-9(13)15-10(2,3)4/h1H,6-7H2,2-4H3,(H,11,13) |
| InChIKey | FYLFMWSIIFMXGU-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.037°C at 760 mmHg (Cal.) |
| Flash point | 149.773°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyn-1-Yl N-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Glycinate |