4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone

Base Information

• Chemical Name: 4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone
• CAS No.: 17599-75-6
• Molecular Formula: C27H26ClNO2
• Molecular Weight: 431.9538

Synonyms:4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone;3-p-Chlorophenyl-2-p-(beta-pyrrolidinoethoxy)phenylacrylophenone;CHALCONE, 4-CHLORO-alpha-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-;3-(p-Chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)acrylophenone;Acrylophenone, 3-(p-chlorophenyl)-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-;LS-52900

Chemical Property of 4-Chloro-alpha-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)chalcone

Chemical Property:

• Vapor Pressure: 3.01E-14mmHg at 25°C
• Boiling Point: 597.7°C at 760 mmHg
• Flash Point: 315.3°C
• Density: 1.199g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 431.1652068
• Heavy Atom Count: 31
• Complexity: 578

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)C(=CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl
• Isomeric SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)/C(=C\C3=CC=CC=C3)/C(=O)C4=CC=C(C=C4)Cl

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