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| Chemical manufacturer | ||||
| Name | (1Z,2E)-1-(1-Aziridinyl)-N,N'-dihydroxy-1,2-propanediimine |
|---|---|
| Synonyms | (1Z,2E)-1-(aziridin-1-yl)propane-1,2-dione dioxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 82552-63-4 |
| SMILES | O\N=C(/C)\C(=N\O)N1CC1 |
| InChI | 1S/C5H9N3O2/c1-4(6-9)5(7-10)8-2-3-8/h9-10H,2-3H2,1H3/b6-4+,7-5- |
| InChIKey | CESRGZIXYADEIV-GUBXDBFYSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.864°C at 760 mmHg (Cal.) |
| Flash point | 150.878°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z,2E)-1-(1-Aziridinyl)-N,N'-dihydroxy-1,2-propanediimine |