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Chemical manufacturer | ||||
Name | (2Z)-4-(1-Ethyl-1H-Pyrrol-2-Yl)-2-Hydroxy-4-Oxo-2-Butenoic Acid |
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Synonyms | (Z)-4-(1- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 251923-31-6 |
SMILES | CCN1C=CC=C1C(=O)/C=C(/C(=O)O)\O |
InChI | 1S/C10H11NO4/c1-2-11-5-3-4-7(11)8(12)6-9(13)10(14)15/h3-6,13H,2H2,1H3,(H,14,15)/b9-6- |
InChIKey | XGFOVIYEZWYYJJ-TWGQIWQCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 398.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 194.8±27.9°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-(1-Ethyl-1H-Pyrrol-2-Yl)-2-Hydroxy-4-Oxo-2-Butenoic Acid |