2,2'-Dipyridyl N,N'-dioxide

C₁₀H₈N₂O₂CAS 7275-43-6188.19 g/mol

Open in Covalent MOL file

Alkene Tertiary amine

Properties

Molecular formula: C₁₀H₈N₂O₂
Molar mass: 188.19 g/mol
Exact mass: 188.0586 Da
Melting point: 307–309 °C
logP: 1.94Crippen estimate
Polar surface area: 46.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 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

7275-43-6

SMILES

O=[N+]1C=CC=CC1=C1C=CC=CN1[O-]

InChIKey

FERMVCULDZOVOJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H

Weigh it out

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

Names and synonyms

9 names

2,2′-Bipyridine N,N′-dioxide
2,2′-Bipyridyl N,N′-dioxide
2,2′-Bipyridine di-N-oxide
NSC 351883
2-(1-Oxidopyridin-1-ium-2-yl)pyridin-1-ium-1-olate
2,2′-Bipyridine, 1,1′-dioxide
2,2′-Dipyridyl N,N′-dioxide
2,2′-Dipyridyl dioxide
2,2′-Bipyridyl-1,1′-di-N-oxide

Work with 2,2'-Dipyridyl N,N'-dioxide

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

Same formula

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Elsewhere

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