1,2-Di(pyridin-4-yl)diazene

C₁₀H₈N₄CAS 2632-99-7184.20 g/mol

Open in Covalent MOL file

Azo

Properties

Molecular formula: C₁₀H₈N₄
Molar mass: 184.20 g/mol
Exact mass: 184.0749 Da
logP: 2.89Crippen estimate
Polar surface area: 50.5 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 2

Hazards

Danger

H301 Toxic if swallowed97.6% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2632-99-7

SMILES

C1=CN=CC=C1N=NC2=CC=NC=C2

InChIKey

XUPMSLUFFIXCDA-UHFFFAOYSA-N

InChI

InChI=1S/C10H8N4/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H

Weigh it out

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

Names and synonyms

1 names

4,4'-Azo-dipyridine

Work with 1,2-Di(pyridin-4-yl)diazene

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

4-Isocyanatopyridine70067-45-748 % similar 4,4′-Bipyridine553-26-447 % similar Azobenzene103-33-344 % similar 1,4-Bis(pyrid-4-yl)benzene113682-56-744 % similar 1,2-Bis(4-pyridyl)ethane4916-57-842 % similar 4-Methylpyridine108-89-440 % similar 4-Bromopyridine1120-87-240 % similar 4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-3 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook