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| Chemical manufacturer | ||||
| Name | (4-Methyl-6-Oxo-1,6-Dihydro-2-Pyrimidinyl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 13514-85-7 |
| SMILES | Cc1cc(=O)nc([nH]1)CC#N |
| InChI | 1S/C7H7N3O/c1-5-4-7(11)10-6(9-5)2-3-8/h4H,2H2,1H3,(H,9,10,11) |
| InChIKey | WZDAROZKVDWEEG-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.974°C at 760 mmHg (Cal.) |
| Flash point | 136.429°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Methyl-6-Oxo-1,6-Dihydro-2-Pyrimidinyl)Acetonitrile |