3-fluoro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Base Information

• Chemical Name: 3-fluoro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
• CAS No.: 5326-43-2
• Molecular Formula: C15H13FN2O2
• Molecular Weight: 272.2743
• DSSTox Substance ID: DTXSID40416363

Synonyms:3-fluoro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide;5326-43-2;AC1NSDV1;DTXSID40416363;AKOS003870514;SR-01000204822;SR-01000204822-1

Chemical Property of 3-fluoro-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.17g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 272.09610582
• Heavy Atom Count: 20
• Complexity: 341

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)F
• Isomeric SMILES: COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)F

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