1-(5-Chloro-2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-one

Base Information

• Chemical Name: 1-(5-Chloro-2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-one
• CAS No.: 6077-23-2
• Molecular Formula: C14H12BrN3
• Molecular Weight: 284.742
• Nikkaji Number: J1.596.211I
• Wikidata: Q76144512
• Pharos Ligand ID: DMLLXLCA18Y4
• ChEMBL ID: CHEMBL2332186
• Mol file: 6077-23-2.mol

Synonyms:BRN 1977711;CHEMBL2332186;1-(5-Chloro-2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-one;2,4-Pentadien-1-one, 1-(5-chloro-2-hydroxyphenyl)-5-phenyl-;BDBM50428653;LS-101437;(2E,4E)-1-(2-Hydroxy-5-chlorophenyl)-5-phenyl-2,4-pentadiene-1-one

Chemical Property of 1-(5-Chloro-2-hydroxyphenyl)-5-phenyl-2,4-pentadien-1-one

Chemical Property:

• Vapor Pressure: 1.46E-09mmHg at 25°C
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.48g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 284.0604073
• Heavy Atom Count: 20
• Complexity: 369

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=C(C=CC(=C2)Cl)O
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=C(C=CC(=C2)Cl)O