4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(o-chlorostyryl)-

Base Information

• Chemical Name: 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(o-chlorostyryl)-
• CAS No.: 78899-05-5
• Molecular Formula: C21H13ClN4O3
• Molecular Weight: 404.8059
• Wikidata: Q76327455

Synonyms:4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(o-chlorostyryl)-;3-(5-Nitro-2-pyridyl)-2-(o-chlorostyryl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 2-(2-(2-chlorophenyl)ethenyl)-3-(5-nitro-2-pyridinyl)-;78899-05-5;LS-141165

Chemical Property of 4(3H)-Quinazolinone, 3-(5-nitro-2-pyridyl)-2-(o-chlorostyryl)-

Chemical Property:

• Vapor Pressure: 7.57E-16mmHg at 25°C
• Boiling Point: 631.3°C at 760 mmHg
• Flash Point: 335.6°C
• Density: 1.4g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 404.0676180
• Heavy Atom Count: 29
• Complexity: 692

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])Cl
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)[N+](=O)[O-])Cl

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