2-(4-Fluorophenyl)thiophene

C10H7FSCAS 58861-48-6178.22 g/mol

Open in Covalent MOL file
FS
Aryl halide

Properties

Molecular formula
C10H7FS
Molar mass
178.22 g/mol
Exact mass
178.0252 Da
Melting point
48–49 °C
logP
3.55Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
58861-48-6
SMILES
Fc1ccc(-c2cccs2)cc1
InChIKey
PURJRGMZIKXDMW-UHFFFAOYSA-N
InChI
InChI=1S/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H

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Names and synonyms

1 names
  • Thiophene, 2-(4-fluorophenyl)-

Work with 2-(4-Fluorophenyl)thiophene

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-Phenylthiophene825-55-860 % similar 4-Thiophen-2-ylphenylamine70010-48-957 % similar 2,2′-Bithiophene492-97-752 % similar 2-(4-Methoxyphenyl)thiophene42545-43-752 % similar 4,4′-Difluorobiphenyl398-23-248 % similar 4-(Thiophen-2-yl)benzoic acid29886-62-247 % similar 4-Fluorobiphenyl324-74-346 % similar Terthiophene1081-34-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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