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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid |
|---|---|
| Synonyms | (E)-4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid; 4-(4-Fluorophenyl)-4-Oxo-But-2-Enoic Acid; (E)-4-(4-Fluorophenyl)-4-Oxo-But-2-Enoic Acid |
| Molecular Structure |  |
| Molecular Formula | C10H7FO3 |
| Molecular Weight | 194.16 |
| CAS Registry Number | 35504-85-9 |
| SMILES | C1=CC(=CC=C1C(/C=C/C(O)=O)=O)F |
| InChI | 1S/C10H7FO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+ |
| InChIKey | CMSWGWOQRTZZAS-AATRIKPKSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.851°C at 760 mmHg (Cal.) |
| Flash point | 164.174°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(4-Fluorophenyl)-4-Oxobut-2-Enoic Acid |