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| Chemical manufacturer | ||||
| Name | (1-Methyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hex-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(1-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 426818-33-9 |
| SMILES | N#CCN2C(=O)C1CC1(C)C2=O |
| InChI | 1S/C8H8N2O2/c1-8-4-5(8)6(11)10(3-2-9)7(8)12/h5H,3-4H2,1H3 |
| InChIKey | LJHLGGJMRYJUGF-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.458°C at 760 mmHg (Cal.) |
| Flash point | 186.314°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-2,4-Dioxo-3-Azabicyclo[3.1.0]Hex-3-Yl)Acetonitrile |