6-Fluoro-2-methylindanone

C₁₀H₉FOCAS 37794-19-7164.18 g/mol

Open in Covalent MOL file

Aryl halide Ketone

Properties

Molecular formula: C₁₀H₉FO
Molar mass: 164.18 g/mol
Exact mass: 164.0637 Da
logP: 2.20Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

37794-19-7

SMILES

CC1Cc2ccc(F)cc2C1=O

InChIKey

BABIQLUCYVRCIX-UHFFFAOYSA-N

InChI

InChI=1S/C10H9FO/c1-6-4-7-2-3-8(11)5-9(7)10(6)12/h2-3,5-6H,4H2,1H3

Weigh it out

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

Names and synonyms

4 names

1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-
6-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one
1-Indanone, 6-fluoro-2-methyl-
6-Fluoro-2-methyl-1-indanone

Work with 6-Fluoro-2-methylindanone

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

2-Methyl-1-tetralone1590-08-544 % similar 1-(2,5-Difluorophenyl)-1-propanone29112-90-140 % similar 1-(2,5-Difluorophenyl)ethanone1979-36-839 % similar 5-Fluoro-2-methylindene-3-acetic acid32004-66-339 % similar 5-Fluoro-1-indanone700-84-538 % similar 2-Chloro-1-(4-fluorophenyl)-1-propanone81112-09-638 % similar 4-Fluorophthalic anhydride319-03-938 % similar 1-(2-Bromo-5-fluorophenyl)ethanone1006-33-337 % similar

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

Same formula

5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-5 Cyclopropyl(4-fluorophenyl)methanone772-31-6

Elsewhere

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