2-Fluoro-6-methoxybenzaldehyde

C8H7FO2CAS 146137-74-8154.14 g/mol

Open in Covalent MOL file
OFO
AldehydeAryl halideEther

Properties

Molecular formula
C8H7FO2
Molar mass
154.14 g/mol
Exact mass
154.0430 Da
logP
1.65Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 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
146137-74-8
SMILES
COC1=C(C(=CC=C1)F)C=O
InChIKey
UIOAYOIJMYMOEU-UHFFFAOYSA-N
InChI
InChI=1S/C8H7FO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,1H3

Weigh it out

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

Work with 2-Fluoro-6-methoxybenzaldehyde

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-Dimethoxybenzaldehyde3392-97-072 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-963 % similar 2,6-Difluorobenzaldehyde437-81-062 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-762 % similar 2-Fluoro-6-methylbenzaldehyde117752-04-256 % similar 3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar 2-Fluoroanisole321-28-855 % similar 1,2-Difluoro-3-methoxybenzene134364-69-555 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Fluoro-3-methoxybenzaldehyde103438-88-6 2-Fluoro-5-methoxybenzaldehyde105728-90-3 4-Fluoro-3-methoxybenzaldehyde128495-46-5 4'-Fluoro-2'-hydroxyacetophenone1481-27-2 Fluorophenylacetic acid1578-63-8 5-Fluoro-2-methoxybenzaldehyde19415-51-1 2-Fluoro-3-methylbenzoic acid315-31-1 2-Fluoro-5-methylbenzoic acid321-12-0

Elsewhere

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