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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-Propionyl-2-Oxiranecarboxamide |
|---|---|
| Synonyms | (2R,3S)-3-propionyloxirane-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 147000-09-7 |
| SMILES | O=C(CC)[C@H]1O[C@H]1C(=O)N |
| InChI | 1S/C6H9NO3/c1-2-3(8)4-5(10-4)6(7)9/h4-5H,2H2,1H3,(H2,7,9)/t4-,5-/m1/s1 |
| InChIKey | PTYGMCVQNSBDJQ-RFZPGFLSSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.473°C at 760 mmHg (Cal.) |
| Flash point | 237.394°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-Propionyl-2-Oxiranecarboxamide |