4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Base Information

• Chemical Name: 4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
• CAS No.: 6176-49-4
• Molecular Formula: C25H18N2O5
• Molecular Weight: 426.4208
• DSSTox Substance ID: DTXSID70417540

Synonyms:4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one;6176-49-4;DTXSID70417540;SMSF0016557;STK546244;AKOS005475099;CB01855;BIM-0012948.P001;2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(3-nitrophenyl)-4-[(2E)-1-oxo-3-phenyl-2-propenyl]-1-phenyl-;3-hydroxy-5-(3-nitrophenyl)-1-phenyl-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Chemical Property of 4-hydroxy-2-(3-nitrophenyl)-1-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Chemical Property:

• Vapor Pressure: 1.24E-15mmHg at 25°C
• Boiling Point: 607.9°Cat760mmHg
• Flash Point: 321.5°C
• Density: 1.407g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 426.12157168
• Heavy Atom Count: 32
• Complexity: 787

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)O
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)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 6176-49-4 3-hydroxy-5-(3-nitrophenyl)-1-phenyl-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send