chempirical

2-Chloro-1-methylpyridinium iodide

C6H7ClINCAS 14338-32-0255.48 g/mol

Open in Covalent MOL file
N+ClI−
Aryl halide

Properties

Molecular formula
C6H7ClIN
Molar mass
255.48 g/mol
Exact mass
254.9312 Da
Melting point
200 °C (decomposes)
logP
-1.83Crippen estimate
Polar surface area
3.9 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
14338-32-0
SMILES
C[n+]1ccccc1Cl.[I-]
InChIKey
ABFPKTQEQNICFT-UHFFFAOYSA-M
InChI
InChI=1S/C6H7ClN.HI/c1-8-5-3-2-4-6(8)7;/h2-5H,1H3;1H/q+1;/p-1

Weigh it out

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

Names and synonyms

10 names
  • Pyridinium, 2-chloro-1-methyl-, iodide (1:1)
  • Pyridinium, 2-chloro-1-methyl-, iodide
  • 2-Chloro-N-methylpyridinium iodide
  • 2-Chloropyridine methiodide
  • 2-Chloropyridinium iodomethylate
  • 1-Methyl-2-chloropyridinium iodide
  • N-Methyl-2-chloropyridinium iodide
  • Mukaiyama's reagent
  • Mukaiyama reagent
  • 2-Chloro-1-methylpyridin-1-ium iodide

Work with 2-Chloro-1-methylpyridinium iodide

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

2-Chloro-1-methylpyridinium 4-methylbenzenesulfonate (1:1)7403-46-550 % similar 2-Chloropyridine N-oxide2402-95-143 % similar 2-Chloropyridine N-oxide hydrochloride20295-64-139 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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