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| Chemical manufacturer | ||||
| Name | (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid |
|---|---|
| Synonyms | (Z)-3-(5-fluoro-1H-imidazol-4-yl)acrylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.11 |
| CAS Registry Number | 464924-72-9 |
| SMILES | c1[nH]c(c(n1)C=CC(=O)O)F |
| InChI | 1S/C6H5FN2O2/c7-6-4(8-3-9-6)1-2-5(10)11/h1-3H,(H,8,9)(H,10,11)/b2-1- |
| InChIKey | NTYMBDQZWKOXAE-UPHRSURJSA-N |
| Density | 1.549g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.607°C at 760 mmHg (Cal.) |
| Flash point | 224.505°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid |