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Chemical manufacturer | ||||
Name | (4R,5S)-2-Acetyl-4,5-Dimethyl-3-Pyrazolidinone |
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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.) |
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Boiling point | 219.589°C at 760 mmHg (Cal.) |
Flash point | 86.605°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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List of Reports Available for (4R,5S)-2-Acetyl-4,5-Dimethyl-3-Pyrazolidinone |