3-[4-(4-Morpholinyl)phenyl]-1-phenyl-2-propen-1-one

Base Information

• Chemical Name: 3-[4-(4-Morpholinyl)phenyl]-1-phenyl-2-propen-1-one
• CAS No.: 6236-25-5
• Molecular Formula: C26H54 N O7 P
• Molecular Weight: 293.3597
• DSSTox Substance ID: DTXSID60417594
• Wikidata: Q82227627
• ChEMBL ID: CHEMBL1419009

Synonyms:6236-25-5;ST041961;MLS000680352;CHEMBL1419009;DTXSID60417594;HMS2589J07;AKOS005154507;SMR000268654;AB00104697-01;SR-01000231132;SR-01000231132-1;3-[4-(4-morpholinyl)phenyl]-1-phenyl-2-propen-1-one;(2E)-3-[4-(4-morpholinyl)phenyl]-1-phenyl-2-propen-1-one;(2E)-3-[4-(MORPHOLIN-4-YL)PHENYL]-1-PHENYLPROP-2-EN-1-ONE

Chemical Property of 3-[4-(4-Morpholinyl)phenyl]-1-phenyl-2-propen-1-one

Chemical Property:

• Vapor Pressure: 7.66E-10mmHg at 25°C
• Boiling Point: 492.5°Cat760mmHg
• Flash Point: 251.6°C
• Density: 1.158g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 293.141578849
• Heavy Atom Count: 22
• Complexity: 373

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
• Isomeric SMILES: C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

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