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Chemical manufacturer | ||||
Name | (2Z)-4-Methoxy-2-(2-methyl-1H-imidazol-1-yl)-4-oxo-2-butenoic acid |
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Synonyms | (Z)-4-met |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O4 |
Molecular Weight | 210.19 |
CAS Registry Number | 801998-22-1 |
SMILES | Cc1nccn1/C(=C\C(=O)OC)/C(=O)O |
InChI | 1S/C9H10N2O4/c1-6-10-3-4-11(6)7(9(13)14)5-8(12)15-2/h3-5H,1-2H3,(H,13,14)/b7-5- |
InChIKey | SDWOCUUDCOGBOL-ALCCZGGFSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 425.485°C at 760 mmHg (Cal.) |
Flash point | 211.126°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for (2Z)-4-Methoxy-2-(2-methyl-1H-imidazol-1-yl)-4-oxo-2-butenoic acid |