2-Methoxybenzaldehyde oxime

C8H9NO2CAS 29577-53-5151.16 g/mol

Open in Covalent MOL file
ONHO
EtherOxime

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
logP
1.50Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2
Double bonds
EE/Z, in SMILES order

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
29577-53-5
SMILES
COC1=CC=CC=C1/C=N/O
InChIKey
CBQNSTKQBGIAEL-RMKNXTFCSA-N
InChI
InChI=1S/C8H9NO2/c1-11-8-5-3-2-4-7(8)6-9-10/h2-6,10H,1H3/b9-6+

Weigh it out

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Work with 2-Methoxybenzaldehyde oxime

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-Bromobenzaldoxime34158-72-055 % similar 2-Methoxybenzaldehyde135-02-453 % similar Salicylaldoxime94-67-750 % similar 2-Chlorobenzaldehyde oxime3717-28-048 % similar 2,2'-Dimethoxybiphenyl4877-93-448 % similar 1,2-Dimethoxybenzene91-16-748 % similar 2-Methoxycinnamaldehyde1504-74-147 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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