2-Methoxy-5-(trifluoromethyl)benzonitrile

C₉H₆F₃NOCAS 34636-92-5201.15 g/mol

Open in Covalent MOL file

Alkyl halide Ether Nitrile

Properties

Molecular formula: C₉H₆F₃NO
Molar mass: 201.15 g/mol
Exact mass: 201.0401 Da
logP: 2.59Crippen estimate
Polar surface area: 33.0 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Identifiers

CAS number

34636-92-5

SMILES

COC1=C(C=C(C=C1)C(F)(F)F)C#N

InChIKey

KAJZODLWVHKBSI-UHFFFAOYSA-N

InChI

InChI=1S/C9H6F3NO/c1-14-8-3-2-7(9(10,11)12)4-6(8)5-13/h2-4H,1H3

Weigh it out

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

Work with 2-Methoxy-5-(trifluoromethyl)benzonitrile

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

5-Fluoro-2-methoxybenzonitrile189628-38-459 % similar 2,5-Dimethoxybenzonitrile5312-97-058 % similar 2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-057 % similar 2-Methoxy-5-(trifluoromethyl)aniline349-65-557 % similar 5-Bromo-2-methoxybenzonitrile144649-99-055 % similar 2-Amino-4-(trifluoromethyl)benzonitrile1483-54-155 % similar 2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-255 % similar 2-Chloro-5-(trifluoromethyl)benzonitrile328-87-055 % similar

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

Same formula

2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-8 2-Triflnoromethoxybenzyl cyanide137218-25-8 6-Trifluoromethyloxindole1735-89-3 3-(Trifluoromethyl)phenoxyacetonitrile2145-31-5 4-Methoxy-3-trifluoromethylbenzonitrile261951-87-5 1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-3

Elsewhere

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