[(E)-3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]prop-1-enyl] benzoate

Base Information

• Chemical Name: [(E)-3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]prop-1-enyl] benzoate
• CAS No.: 7251-81-2
• Molecular Formula: C20H19 N O5
• Molecular Weight: 353.3686
• NSC Number: 408930,18734
• DSSTox Substance ID: DTXSID20417853
• Wikidata: Q82228067

Synonyms:MLS002638610;7251-81-2;NSC18734;DTXSID20417853;NSC-18734;NSC408930;NSC-408930

Chemical Property of [(E)-3-ethoxy-3-oxo-2-[(2-phenylacetyl)amino]prop-1-enyl] benzoate

Chemical Property:

• Vapor Pressure: 2.97E-12mmHg at 25°C
• Boiling Point: 552.6°Cat760mmHg
• Flash Point: 288°C
• Density: 1.218g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 353.12632271
• Heavy Atom Count: 26
• Complexity: 516

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=COC(=O)C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2
• Isomeric SMILES: CCOC(=O)/C(=C\OC(=O)C1=CC=CC=C1)/NC(=O)CC2=CC=CC=C2

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