(Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2)

Base Information

• Chemical Name: (Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2)
• CAS No.: 106064-10-2
• Molecular Formula: C32H38N2O11
• Molecular Weight: 626.6509

Synonyms:3-Buten-2-one, 3-(2-(3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-;(Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2);106064-10-2;C24H30N2O3.2C4H4O4;LS-47316;C24-H30-N2-O3.2C4-H4-O4

Chemical Property of (Z)-3-(2-(3-(4-Methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-3-buten-2-one maleate (1:2)

Chemical Property:

• Vapor Pressure: 8.77E-13mmHg at 25°C
• Boiling Point: 564.9°C at 760 mmHg
• Flash Point: 295.4°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 13
• Exact Mass: 626.24756003
• Heavy Atom Count: 45
• Complexity: 641

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN3CCN(CC3)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN3CCN(CC3)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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