2-(2-bromophenyl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Base Information

• Chemical Name: 2-(2-bromophenyl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine
• CAS No.: 5480-51-3
• Molecular Formula: C22H14BrClN2O
• Molecular Weight: 437.7164
• DSSTox Substance ID: DTXSID70367192

Synonyms:STK096251;2-(2-bromophenyl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine;5480-51-3;DTXSID70367192;AKOS003218732

Chemical Property of 2-(2-bromophenyl)-N-[(1E,2E)-3-(4-chlorophenyl)prop-2-en-1-ylidene]-1,3-benzoxazol-5-amine

Chemical Property:

• Vapor Pressure: 3.98E-12mmHg at 25°C
• Boiling Point: 563.1°Cat760mmHg
• Flash Point: 294.4°C
• Density: 1.41g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 435.99780
• Heavy Atom Count: 27
• Complexity: 534

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl)Br
• Isomeric SMILES: C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=C(C=C4)Cl)Br

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