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| Chemical manufacturer | ||||
| Name | (3S,5S)-3-Methyl-4-Oxa-1-Azabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Synonyms | (3S,5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 214067-84-2 |
| SMILES | O=C2N1C[C@@H](O[C@H]1C2)C |
| InChI | 1S/C6H9NO2/c1-4-3-7-5(8)2-6(7)9-4/h4,6H,2-3H2,1H3/t4-,6-/m0/s1 |
| InChIKey | FXXIHXSJFNIKGL-NJGYIYPDSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.327°C at 760 mmHg (Cal.) |
| Flash point | 107.009°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,5S)-3-Methyl-4-Oxa-1-Azabicyclo[3.2.0]Heptan-7-One |