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Chemical manufacturer | ||||
Name | Hydroxy(5-Oxo-2-Phenyl-1-Pyrazolidinyl)Acetic Acid |
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Synonyms | 2-hydroxy-2-(5-oxo-2-phenylpyrazolidin-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O4 |
Molecular Weight | 236.22 |
CAS Registry Number | 100944-16-9 |
SMILES | OC(=O)C(O)N2C(=O)CCN2c1ccccc1 |
InChI | 1S/C11H12N2O4/c14-9-6-7-12(8-4-2-1-3-5-8)13(9)10(15)11(16)17/h1-5,10,15H,6-7H2,(H,16,17) |
InChIKey | WHNWLBWSDQXKSP-UHFFFAOYSA-N |
Density | 1.483g/cm3 (Cal.) |
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Boiling point | 439.612°C at 760 mmHg (Cal.) |
Flash point | 219.669°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for Hydroxy(5-Oxo-2-Phenyl-1-Pyrazolidinyl)Acetic Acid |