3-Amino-4-hydroxybenzoic acid hydrazide

C₇H₉N₃O₂CAS 7450-57-9167.17 g/mol

Open in Covalent MOL file

Hydrazone Phenol Primary 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 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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)

Weigh it out

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-Naphthohydrazide39627-84-451 % similar 3-Hydroxybenzohydrazide5818-06-451 % similar 3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-951 % similar Veratric acid hydrazide41764-74-351 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N1-Methyl-4-nitro-O-phenyldiamin41939-61-1 5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-8

Elsewhere

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