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| Chemical manufacturer | ||||
| Name | (2Z)-2-(2-Oxo-1-Pyrrolidinyl)-2-Butenoic Acid |
|---|---|
| Synonyms | (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 358629-39-7 |
| SMILES | C/C=C(/C(=O)O)\N1CCCC1=O |
| InChI | 1S/C8H11NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h2H,3-5H2,1H3,(H,11,12)/b6-2- |
| InChIKey | RXUCNHRCDFWJOP-KXFIGUGUSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.441°C at 760 mmHg (Cal.) |
| Flash point | 197.19°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-(2-Oxo-1-Pyrrolidinyl)-2-Butenoic Acid |