2-Cyanobicyclo[2.2.2]octa-5,7-dien-2-yl acetate

Base Information

• Chemical Name: 2-Cyanobicyclo[2.2.2]octa-5,7-dien-2-yl acetate
• CAS No.: 67209-49-8
• Molecular Formula: C₁₁H₁₁NO₂
• Molecular Weight: 189.214
• DSSTox Substance ID: DTXSID80500396

Synonyms:67209-49-8;2-Cyanobicyclo[2.2.2]octa-5,7-dien-2-yl acetate;DTXSID80500396

Chemical Property of 2-Cyanobicyclo[2.2.2]octa-5,7-dien-2-yl acetate

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 189.078978594
• Heavy Atom Count: 14
• Complexity: 360

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1(CC2C=CC1C=C2)C#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 67209-49-8 Bicyclo[2.2.2]octa-5,7-diene-2-carbonitrile, 2-(acetyloxy)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send