4-(Benzyloxy)pyridine N-oxide

C12H11NO2CAS 2683-66-1201.22 g/mol

Open in Covalent MOL file
ON+O−
Ether

Properties

Molecular formula
C12H11NO2
Molar mass
201.22 g/mol
Exact mass
201.0790 Da
logP
1.90Crippen estimate
Polar surface area
36.2 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 43 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
2683-66-1
SMILES
C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]
InChIKey
SUSQPKJQYWTFPU-UHFFFAOYSA-N
InChI
InChI=1S/C12H11NO2/c14-13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-9H,10H2

Weigh it out

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

Work with 4-(Benzyloxy)pyridine N-oxide

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

Hydroquinone dibenzyl ether621-91-063 % similar Benzyl phenyl ether946-80-563 % similar 4-Benzyloxyaniline6373-46-253 % similar 1,3-Dibenzyloxybenzene3769-42-452 % similar Monobenzone103-16-252 % similar 4-Benzyloxyiodobenzene19578-68-852 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-552 % similar 4-Benzyloxyanisole6630-18-852 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-(2,4-Xylyl)maleimide1080-52-0 1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-3 4-Benzyloxy-2(1H)-pyridone53937-02-3 Methyl 6-quinolineacetate5622-36-6 Carbaryl63-25-2 N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-4 6-(Benzyloxy)pyridin-3-ol725256-57-5

Elsewhere

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