(E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine

Base Information

• Chemical Name: (E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine
• CAS No.: 155271-97-9
• Molecular Formula: C₁₇H₁₆ClFN₄O₂
• Molecular Weight: 362.791
• Wikidata: Q76389503
• Mol file: 155271-97-9.mol

Synonyms:(E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine;(E)-8-(2-(3-Chloro-4-fluorophenyl)ethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3-chloro-4-fluorophenyl)ethenyl)-1,3-diethyl-, (E)-;155271-97-9;C17H16ClFN4O2;SCHEMBL7303554;SCHEMBL7303565;QIQZNWOUFZOWMT-SOFGYWHQSA-N;C17-H16-Cl-F-N4-O2;LS-126639

Chemical Property of (E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine

Chemical Property:

• Vapor Pressure: 1.04E-13mmHg at 25°C
• Boiling Point: 585.8°Cat760mmHg
• Flash Point: 308.1°C
• Density: 1.409g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 362.0945816
• Heavy Atom Count: 25
• Complexity: 561

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C=CC3=CC(=C(C=C3)F)Cl
• Isomeric SMILES: CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=C(C=C3)F)Cl

Technology Process of (E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine

There total 1 articles about (E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine 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: 32.0%

→ (E)-8-(3-Chloro-4-fluorostyryl)-1,3-diethylxanthine (155271-97-9)

Guidance literature: