4,4'-Dihydroxyazobenzene

C₁₂H₁₀N₂O₂CAS 2050-16-0214.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₀N₂O₂
Molar mass: 214.22 g/mol
Exact mass: 214.0742 Da
logP: 3.51Crippen estimate
Polar surface area: 65.2 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowed97.5% of notifiers
H319 Causes serious eye irritation100% of notifiers
H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P264, P264+P265, P270, P271, P280, P284, P301+P317, P304+P340, P305+P351+P338, P330, P337+P317, P342+P316, P403, P501

Identifiers

CAS number

2050-16-0

SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O

InChIKey

WKODVHZBYIBMOC-UHFFFAOYSA-N

InChI

InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H

Weigh it out

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

Names and synonyms

1 names

4,4'-Azobis(phenol)

Work with 4,4'-Dihydroxyazobenzene

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

Solvent yellow 71689-82-379 % similar Hydroquinone123-31-960 % similar 4-Nitrosophenol104-91-657 % similar 4,4′-Dihydroxybiphenyl92-88-650 % similar Acetaminophen103-90-248 % similar 2-(4′-Hydroxyphenylazo)benzoic acid1634-82-847 % similar 4-Bromophenol106-41-245 % similar Bisphenol A80-05-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4′-Methyl[2,2′-bipyridine]-4-carboxylic acid103946-54-9 4-(4-Nitrobenzyl)pyridine1083-48-3 2-Nitrodiphenylamine119-75-5 2,2'-Azobisphenol2050-14-8 4-Nitrodiphenylamine836-30-6

Elsewhere

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