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| Chemical manufacturer | ||||
| Name | 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One |
|---|---|
| Synonyms | 3-methyl-2,8-diazabicyclo[4.2.0]octa-1,3,5-trien-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 405298-65-9 |
| SMILES | Cc1ccc2c(n1)NC2=O |
| InChI | 1S/C7H6N2O/c1-4-2-3-5-6(8-4)9-7(5)10/h2-3H,1H3,(H,8,9,10) |
| InChIKey | GKPIUDRRHATKQX-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 142.512°C at 760 mmHg (Cal.) |
| Flash point | 39.99°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One |