3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-

Base Information

• Chemical Name: 3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-
• CAS No.: 106063-74-5
• Molecular Formula: C32H38N2O12
• Molecular Weight: 642.6503

Synonyms:106063-74-5;3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-;C24H30N2O4.2C4H4O4;LS-47311;C24-H30-N2-O4.2C4-H4-O4

Chemical Property of 3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-

Chemical Property:

• Vapor Pressure: 2.11E-15mmHg at 25°C
• Boiling Point: 603.2°C at 760 mmHg
• Flash Point: 318.6°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 13
• Exact Mass: 642.24247465
• Heavy Atom Count: 46
• Complexity: 672

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC(CN3CCN(CC3)C)O.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=C2OCC(O)CN3CCN(CC3)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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