2-(2-(6-Methyl-3-pyridyl)ethenyl)-3-(2-methylphenyl)-4(3H)-quinazolinone

Base Information

• Chemical Name: 2-(2-(6-Methyl-3-pyridyl)ethenyl)-3-(2-methylphenyl)-4(3H)-quinazolinone
• CAS No.: 78308-57-3
• Molecular Formula: C23H19N3O
• Molecular Weight: 353.4165
• Nikkaji Number: J73.425J
• Wikidata: Q76327511

Synonyms:B 234;2-(2-(6-Methyl-3-pyridyl)ethenyl)-3-(2-methylphenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(2-(6-methyl-3-pyridyl)ethenyl)-;2-(beta-(6''-Methyl-pyridyl-(2''))aethenyl)-3-(o-tolyl)chinazolinone-(4) [German];2-(beta-(6''-Methyl-pyridyl-(2''))aethenyl)-3-(o-tolyl)chinazolinone-(4);78308-57-3;C23-H19-N3-O;LS-141097;B-234;4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-[2-(6-methyl-3-pyridinyl)ethenyl]-

Chemical Property of 2-(2-(6-Methyl-3-pyridyl)ethenyl)-3-(2-methylphenyl)-4(3H)-quinazolinone

Chemical Property:

• Vapor Pressure: 1.49E-11mmHg at 25°C
• Boiling Point: 535.7°C at 760 mmHg
• Flash Point: 277.8°C
• Density: 1.16g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 353.152812238
• Heavy Atom Count: 27
• Complexity: 598

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C
• Isomeric SMILES: CC1=NC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

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 78308-57-3 3-(2-methylphenyl)-2-[(E)-2-(6-methylpyridin-3-yl)ethenyl]quinazolin-4(3H)-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send