1-(2,4-Dimethoxyphenyl)-3-(4-pyridinyl)-2-propen-1-one (Z)-2-butenedioate (2:1)

Base Information

• Chemical Name: 1-(2,4-Dimethoxyphenyl)-3-(4-pyridinyl)-2-propen-1-one (Z)-2-butenedioate (2:1)
• CAS No.: 65373-35-5
• Molecular Formula: C36H34N2O10
• Molecular Weight: 654.6626

Synonyms:1-(2,4-Dimethoxyphenyl)-3-(4-pyridinyl)-2-propen-1-one (Z)-2-butenedioate (2:1);2-Propen-1-one, 1-(2,4-dimethoxyphenyl)-3-(4-pyridinyl)-, (Z)-2-butenedioate (2:1);Maleate acide de la (dimethoxy-2,4 phenyl)(beta-(pyridyl-4) vinyl)cetone [French];Maleate acide de la (dimethoxy-2,4 phenyl)(beta-(pyridyl-4) vinyl)cetone;65373-35-5;C32H30N2O6.C4H4O4;LS-123881;C32-H30-N2-O6.C4-H4-O4

Chemical Property of 1-(2,4-Dimethoxyphenyl)-3-(4-pyridinyl)-2-propen-1-one (Z)-2-butenedioate (2:1)

Chemical Property:

• Vapor Pressure: 6.02E-09mmHg at 25°C
• Boiling Point: 468.4°C at 760 mmHg
• Flash Point: 237.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 12
• Exact Mass: 654.22134529
• Heavy Atom Count: 48
• Complexity: 456

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=NC=C2)OC.COC1=CC(=C(C=C1)C(=O)C=CC2=CC=NC=C2)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC(=C(C=C1)C(=O)/C=C\C2=CC=NC=C2)OC.COC1=CC(=C(C=C1)C(=O)/C=C\C2=CC=NC=C2)OC.C(=C/C(=O)O)\C(=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 65373-35-5 (2Z)-1-(2,4-dimethoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one (2E)-but-2-enedioate (2:1)

Send

Send

Metric Ton KG G Pound L ML

Send

Send