4H-Imidazol-4-one, 3,5-dihydro-3-(2-methoxy-4-nitrophenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-3-(2-methoxy-4-nitrophenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-
• CAS No.: 78311-88-3
• Molecular Formula: C19H17N3O5
• Molecular Weight: 367.3554
• Wikidata: Q76388091

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-3-(2-methoxy-4-nitrophenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-;78311-88-3;LS-79948

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-3-(2-methoxy-4-nitrophenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-

Chemical Property:

• Vapor Pressure: 6.83E-13mmHg at 25°C
• Boiling Point: 567.4°Cat760mmHg
• Flash Point: 297°C
• Density: 1.3g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 367.11682065
• Heavy Atom Count: 27
• Complexity: 634

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC
• Isomeric SMILES: CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

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