N-(5-Bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

Base Information

• Chemical Name: N-(5-Bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine
• CAS No.: 119121-92-5
• Molecular Formula: C16H10BrClN2O
• Molecular Weight: 361.6204
• Mol file: 119121-92-5.mol

Synonyms:N-(5-Bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine;119121-92-5;C16-H10-Br-Cl-N2-O

Chemical Property of N-(5-Bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 480.1°Cat760mmHg
• Flash Point: 244.2°C
• Density: 1.49g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 359.96650
• Heavy Atom Count: 21
• Complexity: 354

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=NC2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1=CC=C(C=C1)/C=N/C2=NC(=C(O2)Br)C3=CC=C(C=C3)Cl