1-(6-Chloropyridin-2-yl)ethanone

Base Information

• Chemical Name: 1-(6-Chloropyridin-2-yl)ethanone
• CAS No.: 152356-57-5
• Molecular Formula: C7H6ClNO
• Molecular Weight: 155.58164
• Hs Code.: 2933399090
• European Community (EC) Number: 847-870-5
• DSSTox Substance ID: DTXSID30468851
• Wikidata: Q72516901
• Mol file: 152356-57-5.mol

Synonyms:1-(6-chloropyridin-2-yl)ethanone;152356-57-5;1-(6-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE;MFCD07375070;2-acetyl-6-chloropyridine;2-chloro-6-acetylpyridine;SCHEMBL3363179;DTXSID30468851;1-(6-Chloro-2-pyridyl)ethanone;KFBYRBFYHOJYTG-UHFFFAOYSA-N;CGA35657;AB8941;AKOS006285358;AB41100;DS-11247;SY243743;CS-0043942;FT-0727318;EN300-248999;A884004;J-503464;Z1198173097

Chemical Property of 1-(6-Chloropyridin-2-yl)ethanone

Chemical Property:

• Vapor Pressure: 0.022mmHg at 25°C
• Refractive Index: 1.535
• Boiling Point: 249.931 °C at 760 mmHg
• PKA: 0.28±0.10(Predicted)
• Flash Point: 104.955 °C
• PSA: 29.96000
• Density: 1.233 g/cm³
• LogP: 1.93760
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 155.0137915
• Heavy Atom Count: 10
• Complexity: 138

Purity/Quality:

97% ^*data from raw suppliers

1-(6-Chloropyridin-2-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=NC(=CC=C1)Cl

Technology Process of 1-(6-Chloropyridin-2-yl)ethanone

There total 3 articles about 1-(6-Chloropyridin-2-yl)ethanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 62.0%

triethylamine (121-44-8) + 2-chloro-5-iodo-pyridine (258506-66-0) → 1-(6-chloropyridin-2-yl)ethan-1-one (152356-57-5)

Guidance literature:

With water; oxygen; zinc(II) oxide; In acetonitrile; at 20 ℃; Irradiation;

DOI:10.1002/ejoc.201900021

Reference yield:

1-(6-chloropyridin-2-yl)ethanol → 1-(6-chloropyridin-2-yl)ethan-1-one (152356-57-5)

Guidance literature:

With manganese dioxide; In chloroform;

Reference yield:

methyl magnesium iodide (917-64-6) + THF-mixture + 6-chloro-pyridine-2-carbonitrile (33252-29-8) → 1-(6-chloropyridin-2-yl)ethan-1-one (152356-57-5)

Guidance literature:

In tetrahydrofuran; (2S)-N-methyl-1-phenylpropan-2-amine hydrate; diethyl ether;

upstream raw materials:

methyl magnesium iodide

6-chloro-pyridine-2-carbonitrile

triethylamine

2-chloro-5-iodo-pyridine

Downstream raw materials:

chloromethyl 6-chloro-pyridin-2-yl ketone