6-Fluorosalicylaldehyde

C7H5FO2CAS 38226-10-7140.11 g/mol

Open in Covalent MOL file
FOOH
AldehydeAryl halidePhenol

Properties

Molecular formula
C7H5FO2
Molar mass
140.11 g/mol
Exact mass
140.0274 Da
logP
1.34Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 10 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
38226-10-7
SMILES
C1=CC(=C(C(=C1)F)C=O)O
InChIKey
FZIBGCDUHZBOLA-UHFFFAOYSA-N
InChI
InChI=1S/C7H5FO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H

Weigh it out

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Names and synonyms

1 names
  • 2-Fluoro-6-hydroxybenzaldehyde

Work with 6-Fluorosalicylaldehyde

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

2,6-Difluorobenzaldehyde437-81-072 % similar 2,6-Dihydroxybenzaldehyde387-46-268 % similar 2-Bromo-6-fluorobenzaldehyde360575-28-660 % similar 2-Chloro-6-fluorobenzaldehyde387-45-160 % similar 2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-758 % similar 2-Chloro-6-hydroxybenzaldehyde18362-30-657 % similar 2-Bromo-6-hydroxybenzaldehyde22532-61-257 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Fluorosalicylaldehyde347-54-6 2-Fluoro-4-hydroxybenzaldehyde348-27-6 4-Fluoro-2-hydroxybenzaldehyde348-28-7 3-Fluorosalicylaldehyde394-50-3 3-Fluoro-4-hydroxybenzaldehyde405-05-0 2-Fluorobenzoic acid445-29-4 3-Fluorobenzoic acid455-38-9 4-Fluorobenzoic acid456-22-4

Elsewhere

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