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| Chemical manufacturer | ||||
| Name | 6-Methyl-3-Oxa-1,6-Diazabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Synonyms | 6-methyl-3-oxa-1,6-diazabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 172427-13-3 |
| SMILES | CN1C2COCN2C1=O |
| InChI | 1S/C5H8N2O2/c1-6-4-2-9-3-7(4)5(6)8/h4H,2-3H2,1H3 |
| InChIKey | LQDXESKAFWAFIX-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.734°C at 760 mmHg (Cal.) |
| Flash point | 67.945°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3-Oxa-1,6-Diazabicyclo[3.2.0]Heptan-7-One |