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4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl-

Base Information Edit
  • Chemical Name:4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl-
  • CAS No.:114496-21-8
  • Molecular Formula:C21H18 N4 O3
  • Molecular Weight:374.3926
  • Hs Code.:
  • Wikidata:Q76327421
  • Mol file:114496-21-8.mol
4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl-

Synonyms:114496-21-8;4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl-;LS-140768

Suppliers and Price of 4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 0 raw suppliers
Chemical Property of 4(3H)-Quinazolinone, 3-(4,5-dihydro-4-((4-methoxyphenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-2-methyl- Edit
Chemical Property:
  • Vapor Pressure:1.13E-12mmHg at 25°C 
  • Boiling Point:562.3°Cat760mmHg 
  • Flash Point:293.9°C 
  • Density:1.3g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:374.13789045
  • Heavy Atom Count:28
  • Complexity:749
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC2=CC=CC=C2C(=O)N1N3C(=NC(=CC4=CC=C(C=C4)OC)C3=O)C
  • Isomeric SMILES:CC1=NC2=CC=CC=C2C(=O)N1N3C(=N/C(=C\C4=CC=C(C=C4)OC)/C3=O)C
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