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| Chemical manufacturer | ||||
| Name | (4R,5S)-2-Acetyl-4,5-Dimethyl-3-Pyrazolidinone |
|---|---|
| Synonyms | (4R,5S)-2-acetyl-4,5-dimethylpyrazolidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 130064-85-6 |
| SMILES | C[C@@H]1[C@@H](NN(C1=O)C(=O)C)C |
| InChI | 1S/C7H12N2O2/c1-4-5(2)8-9(6(3)10)7(4)11/h4-5,8H,1-3H3/t4-,5+/m1/s1 |
| InChIKey | FHVFFEDVJJBSHC-UHNVWZDZSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.589°C at 760 mmHg (Cal.) |
| Flash point | 86.605°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-2-Acetyl-4,5-Dimethyl-3-Pyrazolidinone |