2-(2-(4-(Aminoiminomethyl)phenyl)ethenyl)-5-benzofurancarboximidamide

Base Information

• Chemical Name: 2-(2-(4-(Aminoiminomethyl)phenyl)ethenyl)-5-benzofurancarboximidamide
• CAS No.: 73819-50-8
• Molecular Formula: C18H16N4O
• Molecular Weight: 304.3458
• ChEMBL ID: CHEMBL168187

Synonyms:BRN 1392504;CHEMBL168187;2-(2-(4-(Aminoiminomethyl)phenyl)ethenyl)-5-benzofurancarboximidamide;5-BENZOFURANCARBOXIMIDAMIDE, 2-(2-(4-(AMINOIMINOMETHYL)PHENYL)ETHENYL)-;5-18-07-00181 (Beilstein Handbook Reference);73819-50-8;SCHEMBL20184755;BDBM50550104;LS-34937;2-[(E)-2-(4-carbamimidoylphenyl)vinyl]benzofuran-5-carboxamidine;5-Benzofurancarboximidamide, 2-[(E)-2-[4-(aminoiminomethyl)phenyl]ethenyl]-

Chemical Property of 2-(2-(4-(Aminoiminomethyl)phenyl)ethenyl)-5-benzofurancarboximidamide

Chemical Property:

• Vapor Pressure: 1.61E-10mmHg at 25°C
• Boiling Point: 510°Cat760mmHg
• Flash Point: 262.2°C
• Density: 1.32g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 304.13241115
• Heavy Atom Count: 23
• Complexity: 481

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC2=CC3=C(O2)C=CC(=C3)C(=N)N)C(=N)N
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C2=CC3=C(O2)C=CC(=C3)C(=N)N)C(=N)N

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 73819-50-8 2-[(E)-2-(4-carbamimidoylphenyl)ethenyl]-1-benzofuran-5-carboximidamide

Send

Send

Metric Ton KG G Pound L ML

Send

Send