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

Hazards

Warning
Irritant (GHS07)

Aggregated from 48 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
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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-Chloro-1-methylpyridinium 4-methylbenzenesulfonate (1:1)7403-46-5Salt

Similar compounds

Pralidoxime iodide94-63-346 % similar 2-Chloropyridine N-oxide2402-95-143 % similar Chloride 2-chloropyridinium 1-oxide20295-64-139 % similar 2,6-Dichloropyridine N-oxide2587-00-034 % similar (N-Methyl-N-phenylamino)triphenylphosphonium iodide34257-63-134 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook