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Chemical manufacturer | ||||
Name | 5-Hydroxy-1,2,4,5-tetramethyl-3-pyrazolidinone |
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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.) |
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Boiling point | 225.081°C at 760 mmHg (Cal.) |
Flash point | 89.926°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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