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

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((4-(acetyloxy)phenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-
• CAS No.: 78311-93-0
• Molecular Formula: C20H17N3O6
• Molecular Weight: 395.3655
• Wikidata: Q76388099

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((4-(acetyloxy)phenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-methyl-;78311-93-0;C20H17N3O6;C20-H17-N3-O6;LS-79840

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

Chemical Property:

• Vapor Pressure: 6.23E-14mmHg at 25°C
• Boiling Point: 590.8°Cat760mmHg
• Flash Point: 311.1°C
• Density: 1.34g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 395.11173527
• Heavy Atom Count: 29
• Complexity: 720

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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