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Chemical manufacturer | ||||
Name | (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid |
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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.) |
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Boiling point | 447.607°C at 760 mmHg (Cal.) |
Flash point | 224.505°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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List of Reports Available for (Z)-3-(5-Fluoro-1H-Imidazol-4-Yl)Prop-2-Enoic Acid |