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| Chemical manufacturer | ||||
| Name | (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Pentynoic Acid |
|---|---|
| Synonyms | (R)-2-((tert-butoxycarbonyl)amino)pent-3-ynoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO4 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 182495-27-8 |
| SMILES | CC#C[C@H](C(=O)O)NC(=O)OC(C)(C)C |
| InChI | 1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h7H,1-4H3,(H,11,14)(H,12,13)/t7-/m1/s1 |
| InChIKey | GNBHGYIPKKCINW-SSDOTTSWSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.939°C at 760 mmHg (Cal.) |
| Flash point | 176.929°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Pentynoic Acid |