3-Benzyl-5-(p-chlorobenzylidene)rhodanine

Base Information

• Chemical Name: 3-Benzyl-5-(p-chlorobenzylidene)rhodanine
• CAS No.: 23509-49-1
• Molecular Formula: C17H12 Cl N O S2
• Molecular Weight: 345.873
• Wikidata: Q76144223
• Mol file: 23509-49-1.mol

Synonyms:3-Benzyl-5-(p-chlorobenzylidene)rhodanine;Rhodanine, 3-benzyl-5-(p-chlorobenzylidene)-;C17H12ClNOS2;C17-H12-Cl-N-O-S2;AKOS000322182;LS-143529;(E)-3-Benzyl-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one;3-benzyl-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;5144-76-3

Chemical Property of 3-Benzyl-5-(p-chlorobenzylidene)rhodanine

Chemical Property:

• Vapor Pressure: 3.62E-10mmHg at 25°C
• Boiling Point: 501°Cat760mmHg
• Flash Point: 256.8°C
• Density: 1.44g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 345.0048840
• Heavy Atom Count: 22
• Complexity: 465

Purity/Quality:

98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S
• Isomeric SMILES: C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=S

Technology Process of 3-Benzyl-5-(p-chlorobenzylidene)rhodanine

There total 1 articles about 3-Benzyl-5-(p-chlorobenzylidene)rhodanine 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: 73.0%

3-benzylrhodanine (10574-69-3) + 4-chlorobenzaldehyde (104-88-1) → E,Z-3-PhCH2-5-(4-ClC6H4CH=)-4-oxo-2-thioxo-1,3-thiazolidine (23509-49-1)

Guidance literature:

With sodium acetate; In acetic acid; Heating;

Reference yield: 83.0%

E,Z-3-PhCH2-5-(4-ClC6H4CH=)-4-oxo-2-thioxo-1,3-thiazolidine (23509-49-1) → (Z)-3-benzyl-5-(4-chlorobenzylidene)thiazolidine-2,4-dione

Guidance literature:

With [bis(acetoxy)iodo]benzene; In ethanol; at 20 ℃; for 1h;

DOI:10.3998/ark.5550190.0018.400

Reference yield:

ethyl 2-cyanoacetate (105-56-6) + E,Z-3-PhCH2-5-(4-ClC6H4CH=)-4-oxo-2-thioxo-1,3-thiazolidine (23509-49-1) → 3-benzyl-7-(4-chloro-phenyl)-5-oxo-2-thioxo-2,3,4,5,6,7-hexahydro-thiazolo[4,5-b]pyridine-6-carbonitrile

Guidance literature:

With ammonium acetate; Yield given; Multistep reaction; 1.) fusion, 2 h, 2.) dioxane, reflux, 6 h;

upstream raw materials:

3-benzylrhodanine

4-chlorobenzaldehyde

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 23509-49-1 (5E)-3-benzyl-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send