chempirical

3-Amino-4-hydroxybenzoic acid hydrazide

C7H9N3O2CAS 7450-57-9167.17 g/mol

Open in Covalent MOL file
H2NNHOOHNH2
HydrazonePhenolPrimary amine

Properties

Molecular formula
C7H9N3O2
Molar mass
167.17 g/mol
Exact mass
167.0695 Da
Melting point
243 °C (decomposes)
logP
0.15Crippen estimate
Polar surface area
104.9 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
1

Identifiers

CAS number
7450-57-9
SMILES
NN=C(O)c1ccc(O)c(N)c1
InChIKey
KNKNIBYXWQUDIH-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N3O2/c8-5-3-4(7(12)10-9)1-2-6(5)11/h1-3,11H,8-9H2,(H,10,12)

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

Names and synonyms

4 names
  • Benzoic acid, 3-amino-4-hydroxy-, hydrazide
  • (3-Amino-4-hydroxybenzoyl)hydrazine
  • 3-Amino-4-hydroxybenzhydrazide
  • 3-Amino-4-hydroxybenzohydrazide

Work with 3-Amino-4-hydroxybenzoic 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

3,4-Dihydroxybenzoic acid hydrazide39635-11-572 % similar 3-Amino-4-hydroxybenzoic acid1571-72-856 % similar Isophthalic dihydrazide2760-98-755 % similar M-Aminobenzhydrazide14062-34-151 % similar 2-Naphthoic acid hydrazide39627-84-451 % similar 3-Hydroxybenzohydrazide5818-06-451 % similar Veratric acid hydrazide41764-74-351 % similar 3,4-(Methylenedioxy)benzohydrazide22026-39-748 % similar

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

Same formula

5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-8

Elsewhere

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