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| Chemical manufacturer | ||||
| Name | 7-Methyl-2-Oxa-7-Azabicyclo[3.2.0]Heptan-6-One |
|---|---|
| Synonyms | 7-methyl-2-oxa-7-azabicyclo[3.2.0]heptan-6-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO2 |
| Molecular Weight | 127.14 |
| CAS Registry Number | 179472-59-4 |
| SMILES | CN1C2C(C1=O)CCO2 |
| InChI | 1S/C6H9NO2/c1-7-5(8)4-2-3-9-6(4)7/h4,6H,2-3H2,1H3 |
| InChIKey | KTLWBCUFBNWPMV-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 7-Methyl-2-Oxa-7-Azabicyclo[3.2.0]Heptan-6-One |