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| Chemical manufacturer | ||||
| Name | 1,1'-[4-(Hydroxyimino)-1,2-pyrazolidinediyl]diethanone |
|---|---|
| Synonyms | 1,1'-(4-(hydroxyimino)pyrazolidine-1,2-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 932370-32-6 |
| SMILES | O=C(C)N1CC(\CN1C(=O)C)=N\O |
| InChI | 1S/C7H11N3O3/c1-5(11)9-3-7(8-13)4-10(9)6(2)12/h13H,3-4H2,1-2H3 |
| InChIKey | LMGUHSSNLKCEEF-UHFFFAOYSA-N |
| Density | 1.391g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.511°C at 760 mmHg (Cal.) |
| Flash point | 159.131°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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