ethyl 6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate

Base Information

• Chemical Name: ethyl 6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate
• CAS No.: 5977-83-3
• Molecular Formula: C23H21ClO3
• Molecular Weight: 380.864
• DSSTox Substance ID: DTXSID30417288
• ChEMBL ID: CHEMBL1330032

Synonyms:SMR000193774;5977-83-3;ethyl 6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate;MLS000571762;CHEMBL1330032;DTXSID30417288;HMS2457I23;AKOS001018317;BIM-0039322.P001;Z56772726;ethyl 6-(4-chlorophenyl)-2-oxo-4-(2-phenylvinyl)-3-cyclohexene-1-carboxylate

Chemical Property of ethyl 6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate

Chemical Property:

• Vapor Pressure: 4.53E-11mmHg at 25°C
• Boiling Point: 523.9°Cat760mmHg
• Flash Point: 185°C
• Density: 1.258g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 380.1179222
• Heavy Atom Count: 27
• Complexity: 580

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1C(CC(=CC1=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl
• Isomeric SMILES: CCOC(=O)C1C(CC(=CC1=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

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