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| Chemical manufacturer | ||||
| Name | 6-Methyl-1,6-Diazabicyclo[3.2.0]Hept-2-En-7-One |
|---|---|
| Synonyms | 6-methyl-1,6-diazabicyclo[3.2.0]hept-2-en-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 172427-08-6 |
| SMILES | CN1C2CC=CN2C1=O |
| InChI | 1S/C6H8N2O/c1-7-5-3-2-4-8(5)6(7)9/h2,4-5H,3H2,1H3 |
| InChIKey | ZGMLRQSAWWFMFM-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.277°C at 760 mmHg (Cal.) |
| Flash point | 62.088°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1,6-Diazabicyclo[3.2.0]Hept-2-En-7-One |