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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-1,2,4,5-tetramethyl-3-pyrazolidinone |
|---|---|
| Synonyms | 5-hydroxy-1,2,4,5-tetramethylpyrazolidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 911797-64-3 |
| SMILES | CC1C(=O)N(N(C1(C)O)C)C |
| InChI | 1S/C7H14N2O2/c1-5-6(10)8(3)9(4)7(5,2)11/h5,11H,1-4H3 |
| InChIKey | MKTSNDOFMKLMDE-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.081°C at 760 mmHg (Cal.) |
| Flash point | 89.926°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-1,2,4,5-tetramethyl-3-pyrazolidinone |