3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene

Base Information

• Chemical Name: 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene
• CAS No.: 7490-58-6
• Molecular Formula: C6H6 N2
• DSSTox Substance ID: DTXSID10702189

Synonyms:3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene;7490-58-6;DTXSID10702189

Chemical Property of 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 106.053098200
• Heavy Atom Count: 8
• Complexity: 80.5

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CN=NC=C21

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 7490-58-6 3,4-Diazabicyclo[4.2.0]octa-1,3,5-triene

Send

Send

Metric Ton KG G Pound L ML

Send

Send