IUPAC Name: | 1-(4-fluoro-3-nitrophenyl)ethanone |
Description: | 4'-Fluoro-3'-nitroacetophenone (CAS# 400-93-1) is used as reactant/reagent in preparation of substituted furans via copper-catalyzed radical addition of acetophenones to alkynes. |
Molecular Weight: | 183.14 |
Molecular Formula: | C8H6FNO3 |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-] |
InChI: | InChI=1S/C8H6FNO3/c1-5(11)6-2-3-7(9)8(4-6)10(12)13/h2-4H,1H3 |
InChI Key: | PTCNZDJJIOLIKQ-UHFFFAOYSA-N |
Boiling Point: | 261.2 ℃ at 760 mmHg |
Purity: | > 98.0 % (GC) |
Density: | 1.336 g/cm3 |
Appearance: | Light yellow crystalline powder |
MDL: | MFCD00115369 |
LogP: | 2.45970 |
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Related Functional Groups
Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
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