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| IUPAC Name: | (E)-3-(4-chloro-2-fluorophenyl)prop-2-enoic acid |
| Description: | 4-Chloro-2-fluorocinnamic acid, predominantly trans (CAS# 312693-55-3 ) is a useful research chemical. |
| Molecular Weight: | 200.59 |
| Molecular Formula: | C9H6ClFO2 |
| Canonical SMILES: | C1=CC(=C(C=C1Cl)F)C=CC(=O)O |
| InChI: | InChI=1S/C9H6ClFO2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ |
| InChI Key: | FVLPOWWRHAOKMT-DUXPYHPUSA-N |
| Boiling Point: | 316.4 °C at 760 mmHg |
| Density: | 1.42 g/cm3 |
| MDL: | MFCD00143287 |
| LogP: | 2.57690 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Other Pyrimidines
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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