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| Chemical manufacturer | ||||
| Name | 2-(4-Nitrophenoxy)ethanimidamide |
|---|---|
| Synonyms | 2-(4-nitrophenoxy)acetimidamide |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O3 |
| Molecular Weight | 195.18 |
| CAS Registry Number | 779280-42-1 |
| SMILES | c1cc(ccc1[N+](=O)[O-])OCC(=N)N |
| InChI | 1S/C8H9N3O3/c9-8(10)5-14-7-3-1-6(2-4-7)11(12)13/h1-4H,5H2,(H3,9,10) |
| InChIKey | HXWONVQHCBIKBJ-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.815°C at 760 mmHg (Cal.) |
| Flash point | 186.53°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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| List of Reports Available for 2-(4-Nitrophenoxy)ethanimidamide |