4-Fluoro-2-methoxybenzaldehyde

C8H7FO2CAS 450-83-9154.14 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
Melting point
53 °C
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 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
450-83-9
SMILES
COc1cc(F)ccc1C=O
InChIKey
PTKRQIRPNNIORO-UHFFFAOYSA-N
InChI
InChI=1S/C8H7FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-5H,1H3

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Names and synonyms

1 names
  • Benzaldehyde, 4-fluoro-2-methoxy-

Work with 4-Fluoro-2-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

3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-266 % similar 2,4-Dimethoxybenzaldehyde613-45-664 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-161 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-760 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-260 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-660 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-459 % similar 2,4-Difluorobenzaldehyde1550-35-259 % 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 2-Fluoro-6-methoxybenzaldehyde146137-74-8 4'-Fluoro-2'-hydroxyacetophenone1481-27-2 Fluorophenylacetic acid1578-63-8 5-Fluoro-2-methoxybenzaldehyde19415-51-1 2-Fluoro-3-methylbenzoic acid315-31-1

Elsewhere

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