4-(4-((3-Chlorophenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)benzoic acid

Base Information

• Chemical Name: 4-(4-((3-Chlorophenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)benzoic acid
• CAS No.: 100037-30-7
• Molecular Formula: C18H13 Cl N2 O3
• Molecular Weight: 340.7604
• Wikidata: Q76388786
• Mol file: 100037-30-7.mol

Synonyms:4-(4-((3-Chlorophenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)benzoic acid;Benzoic acid, 4-(4-((3-chlorophenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)-;100037-30-7;LS-36620

Chemical Property of 4-(4-((3-Chlorophenyl)methylene)-4,5-dihydro-2-methyl-5-oxo-1H-imidazol-1-yl)benzoic acid

Chemical Property:

• Vapor Pressure: 9.53E-13mmHg at 25°C
• Boiling Point: 545.8°Cat760mmHg
• Flash Point: 283.9°C
• Density: 1.34g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 340.0614700
• Heavy Atom Count: 24
• Complexity: 579

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC(=CC2=CC(=CC=C2)Cl)C(=O)N1C3=CC=C(C=C3)C(=O)O
• Isomeric SMILES: CC1=N/C(=C/C2=CC(=CC=C2)Cl)/C(=O)N1C3=CC=C(C=C3)C(=O)O

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