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Chemical manufacturer | ||||
Name | (2,5-Dioxo-1-Pyrrolidinyl)(Hydroxy)Acetic Acid |
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Synonyms | 2-(2,5-dioxopyrrolidin-1-yl)-2-hydroxyacetic acid |
Molecular Structure | |
Molecular Formula | C6H7NO5 |
Molecular Weight | 173.12 |
CAS Registry Number | 114505-79-2 |
SMILES | C1CC(=O)N(C1=O)C(C(=O)O)O |
InChI | 1S/C6H7NO5/c8-3-1-2-4(9)7(3)5(10)6(11)12/h5,10H,1-2H2,(H,11,12) |
InChIKey | QVDVHGLRLUHWQR-UHFFFAOYSA-N |
Desity | 1.722g/cm3 (Cal.) |
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Boiling point | 572.317°C at 760 mmHg (Cal.) |
Flash point | 299.927°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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