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| Chemical manufacturer | ||||
| Name | N-(4-Methyl-2-pyrimidinyl)imidoformamide |
|---|---|
| Synonyms | N-(4-methylpyrimidin-2-yl)formimidamide |
| Molecular Structure |  |
| Molecular Formula | C6H8N4 |
| Molecular Weight | 136.15 |
| CAS Registry Number | 193413-22-8 |
| SMILES | Cc1ccnc(n1)NC=N |
| InChI | 1S/C6H8N4/c1-5-2-3-8-6(10-5)9-4-7/h2-4H,1H3,(H2,7,8,9,10) |
| InChIKey | QHSTZGBQQUHAJJ-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.454°C at 760 mmHg (Cal.) |
| Flash point | 114.343°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
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| List of Reports Available for N-(4-Methyl-2-pyrimidinyl)imidoformamide |