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Di(2-pyridyl) ketone
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Di(2-pyridyl) ketone

CAS: 19437-26-4

Ref. 3D-FD32642

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Di(2-pyridyl) ketone
Synonyms:
  • 2,2′-Bipyridyl ketone
  • 2,2′-Bis(pyridyl)ketone
  • 2,2′-Dipyridyl ketone
  • 2-(Pyridine-2-carbonyl)pyridine
  • 2-Pyridyl ketone
  • Bis(2-pyridyl) ketone
  • Bis(pyridin-2-yl) ketone
  • Bis(pyridin-2-yl)methanone
  • Di(pyridin-2-yl) ketone
  • Di(pyridine-2-yl)methanone
  • See more synonyms
  • Di-2-pyridinylmethanone
  • Dipyridin-2-Ylmethanone
  • Dipyridylketone
  • Methanone, di-2-pyridinyl-
  • NSC 174057
Description:

Di(2-pyridyl) ketone is a tetranuclear molecule that has the molecular formula CH. It is composed of two identical pyridine rings with a ketone group in the middle. The distance between the two pyridine rings is 1.27 angstroms, and the distance from each of these rings to the central ketone group is 0.88 angstroms. The di(2-pyridyl) ketone molecule has been shown to exhibit strong hydrogen bonding interactions with other molecules due to its electron-rich nature. This tetranuclear molecule has a redox potential of -1.59 volts and can be used as an analytical method for detecting hydrogen bonding interactions between molecules or atoms on surfaces or in solution.

The following product details are for a product called "Fluoroquinolones":

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.19 g/mol
Formula:
C11H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8H
InChI key:
InChIKey=QPOWUYJWCJRLEE-UHFFFAOYSA-N
SMILES:
O=C(c1ccccn1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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