1H-Isoindole-1,3(2H)-dione, 2-[2-(2-fluorophenoxy)ethoxy]-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-(2-fluorophenoxy)ethoxy]-
• CAS No.: 113211-10-2
• Molecular Formula: C16H12FNO4
• DSSTox Substance ID: DTXSID60448565
• Wikidata: Q82267617
• Mol file: 113211-10-2.mol

Synonyms:113211-10-2;1H-Isoindole-1,3(2H)-dione, 2-[2-(2-fluorophenoxy)ethoxy]-;DTXSID60448565

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-[2-(2-fluorophenoxy)ethoxy]-

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 301.07503603
• Heavy Atom Count: 22
• Complexity: 406

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)OCCOC3=CC=CC=C3F

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