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| Chemical manufacturer | ||||
| Name | 7-Methyl-1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |
|---|---|
| Synonyms | 7-methyl-1,7-diazabicyclo[4.2.0]oct-3-en-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 172427-16-6 |
| SMILES | CN1C2CC=CCN2C1=O |
| InChI | 1S/C7H10N2O/c1-8-6-4-2-3-5-9(6)7(8)10/h2-3,6H,4-5H2,1H3 |
| InChIKey | WUHGJXUVURHSDW-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.788°C at 760 mmHg (Cal.) |
| Flash point | 71.639°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1,7-Diazabicyclo[4.2.0]Oct-3-En-8-One |