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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,6-Diazabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Synonyms | 6-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 172427-07-5 |
| SMILES | CN1C2CCCN2C1=O |
| InChI | 1S/C6H10N2O/c1-7-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3 |
| InChIKey | XQMGPFFXKIKPJO-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.48°C at 760 mmHg (Cal.) |
| Flash point | 59.79°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,6-Diazabicyclo[3.2.0]Heptan-7-One |