chempirical

3-Hydroxy-2-naphthoic acid hydrazide

C11H10N2O2CAS 5341-58-2202.21 g/mol

Open in Covalent MOL file
H2NNHOHO
HydrazonePhenolPrimary amine

Properties

Molecular formula
C11H10N2O2
Molar mass
202.21 g/mol
Exact mass
202.0742 Da
Melting point
209–211 °C
logP
1.72Crippen estimate
Polar surface area
78.8 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
1

Identifiers

CAS number
5341-58-2
SMILES
NN=C(O)c1cc2ccccc2cc1O
InChIKey
FDNAQCWUERCJBK-UHFFFAOYSA-N
InChI
InChI=1S/C11H10N2O2/c12-13-11(15)9-5-7-3-1-2-4-8(7)6-10(9)14/h1-6,14H,12H2,(H,13,15)

Weigh it out

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

Names and synonyms

13 names · show all
  • 2-Naphthalenecarboxylic acid, 3-hydroxy-, hydrazide
  • 2-Naphthoic acid, 3-hydroxy-, hydrazide
  • 2-Hydroxy-3-naphthoic acid hydrazide
  • 2-Hydroxy-3-naphthoylhydrazine
  • 3-Hydroxy-2-naphthoylhydrazine
  • 2-Hydroxy-3-naphthoic hydrazide
  • NSC 2117
  • NSC 49198
  • 3-Hydroxynaphthalene-2-carboxylic acid hydrazide
  • 3-Hydroxynaphthalene-2-carboxylic hydrazide
  • 3-Hydroxynaphthalene-2-carbohydrazide
  • 3-Hydroxy-2-naphthoic hydrazide
  • 3-Hydroxy-2-naphthohydrazide

Work with 3-Hydroxy-2-naphthoic acid hydrazide

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

Naphthol as92-77-366 % similar o-Hydroxylbenzhydrazide936-02-764 % similar 3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-862 % similar 3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-361 % similar 3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-557 % similar 2-Naphthoic acid hydrazide39627-84-456 % similar 1-Naphthoic hydrazide43038-45-556 % similar 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-653 % similar

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

Same formula

5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-2

Elsewhere

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