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| Chemical manufacturer | ||||
| Name | N-Methyl-N-(1-methyl-2-oxo-1,2-dihydro-4-pyrimidinyl)acetamide |
|---|---|
| Synonyms | N-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 859739-98-3 |
| SMILES | CC(=O)N(C)C1=NC(=O)N(C=C1)C |
| InChI | 1S/C8H11N3O2/c1-6(12)11(3)7-4-5-10(2)8(13)9-7/h4-5H,1-3H3 |
| InChIKey | NWVJFQJDTRMLRI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 118.9±22.6°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-(1-methyl-2-oxo-1,2-dihydro-4-pyrimidinyl)acetamide |