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| Chemical manufacturer | ||||
| Name | 8-Methyl-4-Methylene-2-Oxo-3,8-Diazabicyclo[3.2.1]Octane-6-Carbonitrile |
|---|---|
| Synonyms | 8-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.20 |
| CAS Registry Number | 112394-18-0 |
| SMILES | CN1C2CC(C1C(=C)NC2=O)C#N |
| InChI | 1S/C9H11N3O/c1-5-8-6(4-10)3-7(12(8)2)9(13)11-5/h6-8H,1,3H2,2H3,(H,11,13) |
| InChIKey | SNLBSDOHXWPPFR-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.086°C at 760 mmHg (Cal.) |
| Flash point | 217.537°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-4-Methylene-2-Oxo-3,8-Diazabicyclo[3.2.1]Octane-6-Carbonitrile |