(2E)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide

Base Information

• Chemical Name: (2E)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide
• CAS No.: 6350-33-0
• Molecular Formula: C22H11F5N2O2
• Molecular Weight: 430.327
• DSSTox Substance ID: DTXSID30417622

Synonyms:6350-33-0;AC1NRXKG;DTXSID30417622;CCG-4508;STL412197;AKOS003228417;(2E)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide

Chemical Property of (2E)-N-[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide

Chemical Property:

• Vapor Pressure: 3.18E-12mmHg at 25°C
• Boiling Point: 551.8°Cat760mmHg
• Flash Point: 287.5°C
• Density: 1.495g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 430.07406841
• Heavy Atom Count: 31
• Complexity: 646

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=C(C(=C4F)F)F)F)F
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=C(C(=C4F)F)F)F)F

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