2-Fluorobenzamide

C7H6FNOCAS 445-28-3139.13 g/mol

Open in Covalent MOL file
H2NOF
Aryl halide

Properties

Molecular formula
C7H6FNO
Molar mass
139.13 g/mol
Exact mass
139.0433 Da
Melting point
118 °C
logP
1.71Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
445-28-3
SMILES
N=C(O)c1ccccc1F
InChIKey
KGGHWIKBOIQEAJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)

Weigh it out

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

Names and synonyms

5 names
  • Benzamide, 2-fluoro-
  • Benzamide, o-fluoro-
  • o-Fluorobenzamide
  • o-Fluorobenzoic acid amide
  • 2-Carbamoyl-1-fluorobenzene

Work with 2-Fluorobenzamide

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

2,3-Difluorobenzamide18355-75-469 % similar Phthalamide88-96-067 % similar 2,6-Difluorobenzamide18063-03-163 % similar 2-Fluorobenzoic acid445-29-459 % similar 2,4-Difluorobenzamide85118-02-158 % similar 2,5-Difluorobenzamide85118-03-258 % similar 2-Bromobenzamide4001-73-455 % similar Salicylamide65-45-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Fluorobenzamide455-37-8 [C(Z)]-4-Fluorobenzaldehyde oxime588-95-4 4-Amino-2-fluorobenzaldehyde777089-27-7 4-Fluorobenzamide824-75-9 2-Acetyl-3-fluoropyridine87674-20-2

Elsewhere

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