3-Oxo-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate

Base Information

• Chemical Name: 3-Oxo-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate
• CAS No.: 7048-01-3
• Molecular Formula: C22H14O4S
• Molecular Weight: 374.4092
• DSSTox Substance ID: DTXSID70414352

Synonyms:7048-01-3;DTXSID70414352;3-Oxo-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate

Chemical Property of 3-Oxo-2-[(thiophen-2-yl)methylidene]-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate

Chemical Property:

• Vapor Pressure: 3.69E-14mmHg at 25°C
• Boiling Point: 595.7°C at 760 mmHg
• Flash Point: 314.1°C
• Density: 1.387g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 374.06128010
• Heavy Atom Count: 27
• Complexity: 620

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)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3

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 7048-01-3 3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl 3-phenylprop-2-enoate

Send

Send

Metric Ton KG G Pound L ML

Send

Send