2'-Fluoro-6'-hydroxyacetophenone

C₈H₇FO₂CAS 93339-98-1154.14 g/mol

Open in Covalent MOL file

Aryl halide Ketone Phenol

Properties

Molecular formula: C₈H₇FO₂
Molar mass: 154.14 g/mol
Exact mass: 154.0430 Da
logP: 1.73Crippen estimate
Polar surface area: 37.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

93339-98-1

SMILES

CC(=O)C1=C(C=CC=C1F)O

InChIKey

PSNPXFMLAVLPPP-UHFFFAOYSA-N

InChI

InChI=1S/C8H7FO2/c1-5(10)8-6(9)3-2-4-7(8)11/h2-4,11H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2'-Fluoro-6'-hydroxyacetophenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(2,6-Difluorophenyl)ethanone13670-99-072 % similar 2',6'-Dihydroxyacetophenone699-83-272 % similar 2-Fluoro-6-hydroxybenzoic acid67531-86-662 % similar 2'-Chloro-6'-fluoroacetophenone87327-69-362 % similar 1-(2-Bromo-6-fluorophenyl)ethanone928715-37-162 % similar Methyl 2-fluoro-6-hydroxybenzoate72373-81-059 % similar 2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-757 % similar 1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-157 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Fluoro-3-methoxybenzaldehyde103438-88-6 2-Fluoro-5-methoxybenzaldehyde105728-90-3 4-Fluoro-3-methoxybenzaldehyde128495-46-5 2-Fluoro-6-methoxybenzaldehyde146137-74-8 4'-Fluoro-2'-hydroxyacetophenone1481-27-2 Fluorophenylacetic acid1578-63-8 5-Fluoro-2-methoxybenzaldehyde19415-51-1 2-Fluoro-3-methylbenzoic acid315-31-1

Elsewhere

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