2-(2,4-Difluorophenyl)pyridine

C11H7F2NCAS 391604-55-0191.18 g/mol

Open in Covalent MOL file
NFF
Aryl halide

Properties

Molecular formula
C11H7F2N
Molar mass
191.18 g/mol
Exact mass
191.0547 Da
logP
3.03Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
391604-55-0
SMILES
C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F
InChIKey
SSABEFIRGJISFH-UHFFFAOYSA-N
InChI
InChI=1S/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H

Weigh it out

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

Work with 2-(2,4-Difluorophenyl)pyridine

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

2,4-Difluoro-1,1'-biphenyl37847-52-255 % similar 2-(4-Fluorophenyl)pyridine58861-53-355 % similar 2,2'-Bipyridine366-18-745 % similar 2-(2-Bromophenyl)pyridine109306-86-743 % similar 1,2,4-Trifluorobenzene367-23-742 % similar 6-Fluoroquinoline396-30-541 % similar 2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-440 % similar 2-Phenylpyridine1008-89-539 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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