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| Chemical manufacturer | ||||
| Name | N-Ethyl-N-(5-methyl-1,2-oxazol-3-yl)imidodicarbonimidic diamide |
|---|---|
| Synonyms | Diamide N |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N6O |
| Molecular Weight | 210.24 |
| CAS Registry Number | 777002-31-0 |
| SMILES | CCN(c1cc(on1)C)C(=N)NC(=N)N |
| InChI | 1S/C8H14N6O/c1-3-14(8(11)12-7(9)10)6-4-5(2)15-13-6/h4H,3H2,1-2H3,(H5,9,10,11,12) |
| InChIKey | PUOJQMNPCRBTND-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.3±44.0°C at 760 mmHg (Cal.) |
| Flash point | 163.2±28.4°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N-(5-methyl-1,2-oxazol-3-yl)imidodicarbonimidic diamide |