chempirical

Salicylhydroxamic acid

C7H7NO3CAS 89-73-6153.14 g/mol

Open in Covalent MOL file
HONHOHO
OximePhenol

Properties

Molecular formula
C7H7NO3
Molar mass
153.14 g/mol
Exact mass
153.0426 Da
Melting point
168 °C
logP
1.09Crippen estimate
Polar surface area
73.0 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
1

Identifiers

CAS number
89-73-6
SMILES
ON=C(O)c1ccccc1O
InChIKey
HBROZNQEVUILML-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)

Weigh it out

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

Names and synonyms

13 names · show all
  • Benzamide, N,2-dihydroxy-
  • Salicylohydroxamic acid
  • N,2-Dihydroxybenzamide
  • 2-Hydroxybenzohydroxamic acid
  • SHA
  • o-Hydroxybenzohydroxamic acid
  • 2-Hydroxyphenylhydroxamic acid
  • SHAM
  • N-Salicylhydroxamic acid
  • 2-Hydroxybenzenehydroxamic acid
  • NSC 193440
  • NSC 5088
  • 1-N-Hydroxy2-hydroxybenzene-1-carboximidic acid

Work with Salicylhydroxamic acid

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

Salicylanilide87-17-263 % similar o-Hydroxylbenzhydrazide936-02-763 % similar Salicylaldehyde salicyloylhydrazone3232-36-853 % similar Salicyluric acid487-54-753 % similar Cda 663245-38-551 % similar Salicylamide65-45-248 % similar Salicylic acid69-72-748 % similar 2,2′-Dihydroxybenzophenone835-11-047 % similar

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

Same formula

4-Nitroanisole100-17-4 Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-3 2-Methoxy-4-pyridinecarboxylic acid105596-63-2 4-Methyl-2-nitrophenol119-33-5 2-Methyl-6-nitrophenol13073-29-5 3-Amino-4-hydroxybenzoic acid1571-72-8 2-Methoxynicotinic acid16498-81-0 4-Methyl-3-nitrophenol2042-14-0

Elsewhere

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