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| Chemical manufacturer | ||||
| Name | N-Methyl-N-2-pyrimidinylformamide |
|---|---|
| Synonyms | N-methyl-N-(pyrimidin-2-yl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.14 |
| CAS Registry Number | 86755-91-1 |
| SMILES | CN(C=O)c1ncccn1 |
| InChI | 1S/C6H7N3O/c1-9(5-10)6-7-3-2-4-8-6/h2-5H,1H3 |
| InChIKey | RGUCDXRVYBRVTE-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.66°C at 760 mmHg (Cal.) |
| Flash point | 114.467°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-2-pyrimidinylformamide |