1-{[(Prop-2-en-1-yl)amino]oxy}ethan-1-one

Base Information

• Chemical Name: 1-{[(Prop-2-en-1-yl)amino]oxy}ethan-1-one
• CAS No.: 87842-66-8
• Molecular Formula: C5H9NO2
• Molecular Weight: 115.132
• DSSTox Substance ID: DTXSID40507629
• Wikidata: Q82363950

Synonyms:87842-66-8;1-{[(Prop-2-en-1-yl)amino]oxy}ethan-1-one;SCHEMBL1154368;DTXSID40507629

Chemical Property of 1-{[(Prop-2-en-1-yl)amino]oxy}ethan-1-one

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 115.063328530
• Heavy Atom Count: 8
• Complexity: 90.4

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)ONCC=C

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 87842-66-8 2-Propen-1-amine, N-(acetyloxy)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send