3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one

Base Information

• Chemical Name: 3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one
• CAS No.: 7402-72-4
• Molecular Formula: C13H8Cl2OS
• Molecular Weight: 283.178
• European Community (EC) Number: 653-956-1
• UNII: ALS6Y6Z9EJ
• ChEMBL ID: CHEMBL4586432

Synonyms:3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one;NSC 400314;7402-72-4;NSC400314;NSC-400314;ALS6Y6Z9EJ;CHEMBL4586432;NSC819559;AKOS022422692;NSC-819559;2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(2-thienyl)-;(2E)-3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one;(E)-3-(3,4-dichlorophenyl)-1-(2-thienyl)prop-2-en-1-one;3-(3,4-Dichlorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one;2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(2-thienyl)-, (2E)-

Chemical Property of 3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one

Chemical Property:

• Vapor Pressure: 1.8E-07mmHg at 25°C
• Boiling Point: 426.2°Cat760mmHg
• Flash Point: 211.6°C
• Density: 1.393g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 281.9672914
• Heavy Atom Count: 17
• Complexity: 306

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CSC(=C1)C(=O)C=CC2=CC(=C(C=C2)Cl)Cl
• Isomeric SMILES: C1=CSC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

Technology Process of 3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one

There total 1 articles about 3-(3,4-Dichlorophenyl)-1-(2-thienyl)-2-propen-1-one 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:

2-Acetylthiophene (88-15-3,97511-16-5) + 3,4-dichlorobenzaldehyde (6287-38-3) → 3t-(3,4-dichloro-phenyl)-1-[2]thienyl-propenone (7402-72-4)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01154a007

Reference yield:

3t-(3,4-dichloro-phenyl)-1-[2]thienyl-propenone (7402-72-4) + N-phenacylpyridinium bromide (16883-69-5) → 4-(3,4-Dichloro-phenyl)-2-phenyl-6-thiophen-2-yl-pyridine (82613-25-0)

Guidance literature:

With ammonium acetate; Yield given. Multistep reaction; 1.) gl. HOAc, 2.) MeOH or HOAc, 4-8 h, reflux;

upstream raw materials:

2-Acetylthiophene

3,4-dichlorobenzaldehyde

Downstream raw materials:

4-(3,4-Dichloro-phenyl)-2-phenyl-6-thiophen-2-yl-pyridine

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