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2-Chloro-1-methylpyridinium iodide

CAS 14338-32-0C6H7ClINMW 255.48

2-Chloro-1-methylpyridinium iodide (CAS 14338-32-0) — formula C6H7ClIN, molecular weight 255.48; category organic chemicals.

Product Overview

CAS Number14338-32-0
Molecular FormulaC6H7ClIN
Molecular Weight255.48
ApplicationsUses: Used as a condensation reagent in organic synthesis, [Merck Index]
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Used as a condensation reagent in organic synthesis, [Merck Index].

Technical Profile

What this product is

2-Chloro-1-methylpyridinium iodide is a carbon-based organic compound with CAS registry number 14338-32-0 and molecular formula C6H7ClIN (molecular weight 255.48), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 14338-32-0

Its molecular formula C6H7ClIN comprises 6 C, 7 H, 1 Cl, 1 I, 1 N atoms.

Also known as: 2-Chloro-1-methylpyridinium iodide · 2-氯-1-甲基碘化吡啶

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Chloro-1-methylpyridinium iodide?

The CAS registry number of 2-Chloro-1-methylpyridinium iodide is 14338-32-0.

What is the molecular formula and molecular weight of 2-Chloro-1-methylpyridinium iodide?

Molecular formula C6H7ClIN, molecular weight 255.48.

What other names is 2-Chloro-1-methylpyridinium iodide known by?

It is also registered under: 2-Chloro-1-methylpyridinium iodide, 2-氯-1-甲基碘化吡啶.

What are the documented applications of 2-Chloro-1-methylpyridinium iodide?

Recorded applications: Uses: Used as a condensation reagent in organic synthesis, [Merck Index].

Which category does 2-Chloro-1-methylpyridinium iodide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Chloro-1-methylpyridinium iodide (CAS 14338-32-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number14338-32-0
PubChem CID167069
Molecular formulaC6H7ClIN
IUPAC name2-chloro-1-methylpyridin-1-ium iodide
UNII (FDA)RLQ88NYZ68

Computed descriptors

Molecular Weight255.48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass254.93117
Monoisotopic Mass254.93117
Topological Polar Surface Area3.9
Heavy Atom Count9

Documented uses on record

  • Used as a condensation reagent in organic synthesis; [Merck Index]

Synonyms and trade names

2-Chloro-1-methylpyridinium iodide; 14338-32-0; Mukaiyama Reagent; N-methyl-2-chloropyridinium iodide; Pyridinium, 2-chloro-1-methyl-, iodide; 1-methyl-2-chloropyridinium iodide; 2-Chloro-N-methylpyridinium iodide; 2-chloropyridine methiodide; UNII-RLQ88NYZ68; EINECS 238-288-7; RLQ88NYZ68; NSC-200739; 2-Chloro-1-methylpyridinium iodide (1:1); MUKAIYAMA REAGENT [MI]; DTXSID6022260; NSC 200739

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (97.9%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2-Chloro-1-methylpyridinium iodide · CAS 14338-32-0 · C6H7ClIN. UNII RLQ88NYZ68.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-氯-1-甲基碘化吡啶

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