2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-

Base Information

• Chemical Name: 2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-
• CAS No.: 104941-12-0
• Molecular Formula: C₁₅H₁₂ClNO₂
• Molecular Weight: 273.719
• DSSTox Substance ID: DTXSID90146865
• Wikidata: Q83011762
• ChEMBL ID: CHEMBL35201
• Mol file: 104941-12-0.mol

Synonyms:104941-12-0;2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-;2(1H)-Pyridinone,1-(2-(4-chlorobenzoyl)-2-propenyl)-;2(1H)-Pyridinone, 1-[2-(4-chlorobenzoyl)-2-propenyl]-;CHEMBL35201;DTXSID90146865;1-[2-(4-chlorobenzoyl)allyl]pyridin-2-one

Chemical Property of 2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-

Chemical Property:

• Vapor Pressure: 4.61E-10mmHg at 25°C
• Boiling Point: 498.2°C at 760 mmHg
• Flash Point: 255.1°C
• Density: 1.258g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 273.0556563
• Heavy Atom Count: 19
• Complexity: 445

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C(CN1C=CC=CC1=O)C(=O)C2=CC=C(C=C2)Cl

Technology Process of 2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-

There total 3 articles about 2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)- 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:

para-chloroacetophenone (99-91-2) → 1-[2-(4-Chloro-benzoyl)-allyl]-1H-pyridin-2-one (104941-12-0)

Guidance literature:

Multi-step reaction with 3 steps

1: 36percent aq. HCl / ethanol / 15 h / Heating

2: ethanol; H₂O / 16 h / Heating

3: Ac₂O / 1.5 h / 60 °C

With hydrogenchloride; acetic anhydride; In ethanol; water;

DOI:10.1021/jm00391a037

Reference yield:

1-(4-chlorophenyl)-3-dimethylamino-propan-1-one hydrochloride (1798-83-0) → 1-[2-(4-Chloro-benzoyl)-allyl]-1H-pyridin-2-one (104941-12-0)

Guidance literature:

Multi-step reaction with 2 steps

1: ethanol; H₂O / 16 h / Heating

2: Ac₂O / 1.5 h / 60 °C

With acetic anhydride; In ethanol; water;

DOI:10.1021/jm00391a037

Reference yield:

bis-(dimethylamino)methane (51-80-9) + 1-[3-(4-Chloro-phenyl)-3-oxo-propyl]-1H-pyridin-2-one (108664-77-3) → 1-[2-(4-Chloro-benzoyl)-allyl]-1H-pyridin-2-one (104941-12-0)

Guidance literature:

With acetic anhydride; at 60 ℃; for 1.5h; Yield given;

DOI:10.1021/jm00391a037

upstream raw materials:

bis-(dimethylamino)methane

1-[3-(4-Chloro-phenyl)-3-oxo-propyl]-1H-pyridin-2-one

para-chloroacetophenone

1-(4-chlorophenyl)-3-dimethylamino-propan-1-one hydrochloride