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| Chemical manufacturer | ||||
| Name | 6-Isopropylidene-2,3-Diazabicyclo[3.2.0]Hept-2-En-7-One |
|---|---|
| Synonyms | 6-(propan-2-ylidene)-2,3-diazabicyclo[3.2.0]hept-2-en-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 344747-77-9 |
| SMILES | CC(=C1C2CN=NC2C1=O)C |
| InChI | 1S/C8H10N2O/c1-4(2)6-5-3-9-10-7(5)8(6)11/h5,7H,3H2,1-2H3 |
| InChIKey | YRJJULSZQPUZMV-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.655°C at 760 mmHg (Cal.) |
| Flash point | 98.796°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isopropylidene-2,3-Diazabicyclo[3.2.0]Hept-2-En-7-One |