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4(3H)-Quinazolinone, 2-(o-(dimethylamino)styryl)-3-(p-nitroanilino)-

Base Information
  • Chemical Name:4(3H)-Quinazolinone, 2-(o-(dimethylamino)styryl)-3-(p-nitroanilino)-
  • CAS No.:85226-45-5
  • Molecular Formula:C24H21N5O3
  • Molecular Weight:427.4552
  • Hs Code.:
  • Wikidata:Q76327478
4(3H)-Quinazolinone, 2-(o-(dimethylamino)styryl)-3-(p-nitroanilino)-

Synonyms:4(3H)-Quinazolinone, 2-(o-(dimethylamino)styryl)-3-(p-nitroanilino)-;2-(o-(Dimethylamino)styryl)-3-(p-nitroanilino)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 2-(2-(4-(dimethylamino)phenyl)ethyenyl)-3-((4-nitrophenyl)amino)-;85226-45-5;LS-140837

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Chemical Property of 4(3H)-Quinazolinone, 2-(o-(dimethylamino)styryl)-3-(p-nitroanilino)-
Chemical Property:
  • Vapor Pressure:1.86E-15mmHg at 25°C 
  • Boiling Point:623.3°Cat760mmHg 
  • Flash Point:330.8°C 
  • Density:1.27g/cm3 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:427.16443955
  • Heavy Atom Count:32
  • Complexity:738
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=CC=C1C=CC2=NC3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]
  • Isomeric SMILES:CN(C)C1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]
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