3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Base Information

• Chemical Name: 3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone
• CAS No.: 81958-09-0
• Molecular Formula: C30H20ClN3O
• Molecular Weight: 473.9523
• Wikidata: Q76327519

Synonyms:3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-;81958-09-0;C30H20ClN3O;C30-H20-Cl-N3-O;LS-140594

Chemical Property of 3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 3.85E-21mmHg at 25°C
• Boiling Point: 729.6°C at 760 mmHg
• Flash Point: 395°C
• Density: 1.27g/cm³
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 473.1294900
• Heavy Atom Count: 35
• Complexity: 812

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl
• Isomeric SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

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 81958-09-0 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send