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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-Oxa-6-Azabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Synonyms | 6-methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 524018-56-2 |
| SMILES | CN1C2COCC2C1=O |
| InChI | 1S/C6H9NO2/c1-7-5-3-9-2-4(5)6(7)8/h4-5H,2-3H2,1H3 |
| InChIKey | GQSBXFRAUYZKCY-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.75°C at 760 mmHg (Cal.) |
| Flash point | 116.336°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-Oxa-6-Azabicyclo[3.2.0]Heptan-7-One |