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| Chemical manufacturer | ||||
| Name | 1,1'-(1,2-Pyrazolidinediyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(pyrazolidine-1,2-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 55249-74-6 |
| SMILES | CC(=O)N1CCCN1C(=O)C |
| InChI | 1S/C7H12N2O2/c1-6(10)8-4-3-5-9(8)7(2)11/h3-5H2,1-2H3 |
| InChIKey | DDVNBIDMFCUYKY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 90.0±15.0°C (Cal.) |
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| List of Reports Available for 1,1'-(1,2-Pyrazolidinediyl)Diethanone |