Skip to Content
MilliporeSigma
All Photos(2)

Documents

454850

Sigma-Aldrich

2-Methyl-4-nitropyridine N-oxide

97%

Synonym(s):

4-Nitro-2-picoline N-oxide

Sign Into View Organizational & Contract Pricing


About This Item

Empirical Formula (Hill Notation):
C6H6N2O3
CAS Number:
Molecular Weight:
154.12
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

assay

97%

mp

155-159 °C (lit.)

SMILES string

Cc1cc(cc[n+]1[O-])[N+]([O-])=O

InChI

1S/C6H6N2O3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3

InChI key

FTTIAVRPJGCXAC-UHFFFAOYSA-N

Looking for similar products? Visit Product Comparison Guide

pictograms

Health hazardExclamation mark

signalword

Warning

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type P3 (EN 143) respirator cartridges


Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library

Amination of alkyl substituted halogenopyridines with potassium amide in liquid ammonia.
Van der Does L and Den Hertog HJ.
Rec. Trav. Chim., 91(12), 1403-1413 (1972)
Aniela Puszko et al.
Journal of inorganic biochemistry, 104(2), 153-160 (2009-11-26)
Three new complexes, products of the interaction of Cu(NO(3))(2) and methyl-substituted 4-nitropyridine N-oxides were synthesized and characterized by elemental analysis, magnetic, spectroscopic (IR, FIR and EPR), thermal and X-ray methods. The complexes (magnetic moments 1.70-1.81 BM at 300K) of general
Max Peukert et al.
Acta crystallographica. Section E, Structure reports online, 70(Pt 4), o426-o427 (2014-05-16)
An improved crystal structure of the title compound, C6H6N2O3, is reported. The structure, previously solved [Li et al. (1987 ▶). Jiegou Huaxue (Chin. J. Struct. Chem.), 6, 20-24] in the ortho-rhom-bic space group Pca21 and refined to R = 0.067

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

Contact Technical Service