2-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-1,3-benzoxazole

Base Information

• Chemical Name: 2-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-1,3-benzoxazole
• CAS No.: 5740-98-7
• Molecular Formula: C19H12ClNO2
• Molecular Weight: 321.7571
• DSSTox Substance ID: DTXSID00417078
• Wikidata: Q82226743

Synonyms:5740-98-7;2-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-1,3-benzoxazole;AC1NT06A;DTXSID00417078;BIM-0029957.P001

Chemical Property of 2-[(Z)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-1,3-benzoxazole

Chemical Property:

• Vapor Pressure: 1.12E-09mmHg at 25°C
• Boiling Point: 501°C at 760 mmHg
• Flash Point: 256.8°C
• Density: 1.325g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 321.0556563
• Heavy Atom Count: 23
• Complexity: 422

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl
• Isomeric SMILES: C1=CC=C2C(=C1)N=C(O2)/C=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl

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