chempirical

Salicylaldoxime

C7H7NO2CAS 94-67-7137.14 g/mol

Open in Covalent MOL file
HONHO
OximePhenol

Properties

Molecular formula
C7H7NO2
Molar mass
137.14 g/mol
Exact mass
137.0477 Da
Melting point
57 °C
Boiling point
90–92 °C (at 15 Torr)
logP
1.20Crippen estimate
Polar surface area
52.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Identifiers

CAS number
94-67-7
SMILES
ON=Cc1ccccc1O
InChIKey
ORIHZIZPTZTNCU-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H

Weigh it out

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

Names and synonyms

12 names
  • Benzaldehyde, 2-hydroxy-, oxime
  • Salicylaldehyde, oxime
  • o-Hydroxybenzaldehyde oxime
  • o-Hydroxybenzaldoxime
  • Saldox
  • 2-Hydroxybenzaldehyde oxime
  • 2-Hydroxybenzaldoxime
  • Salicylaldehydoxime
  • (2-Hydroxyphenylmethylene)azanol
  • Salox
  • NSC 5057
  • 2-Formylphenol oxime

Work with Salicylaldoxime

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

Salicylaldazine959-36-468 % similar Salicylhydrazone3291-00-761 % similar Salen94-93-961 % similar 2-Bromobenzaldoxime34158-72-057 % similar Bis(salicylidene)-1,3-propanediamine120-70-757 % similar 2-Chlorobenzaldehyde oxime3717-28-055 % similar Salicylaldehyde90-02-850 % similar Benzaldehyde oxime932-90-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Anthranilic acid118-92-3 Benzodioxol-5-amine14268-66-7 4-Aminobenzoic acid150-13-0 3-Acetoxypyridine17747-43-2 Methyl picolinate2459-07-6 Methyl isonicotinate2459-09-8 4-Pyridineacetic acid28356-58-3 5-Methylnicotinic acid3222-49-9

Elsewhere

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