2-(2,3,4-Tribromophenoxy)ethyl prop-2-enoate

Base Information

• Chemical Name: 2-(2,3,4-Tribromophenoxy)ethyl prop-2-enoate
• CAS No.: 54363-46-1
• Molecular Formula: C11H9Br3O3
• DSSTox Substance ID: DTXSID80604186
• Wikidata: Q82501981

Synonyms:2-(2,3,4-Tribromophenoxy)ethyl prop-2-enoate;54363-46-1;SCHEMBL10885708;DTXSID80604186

Chemical Property of 2-(2,3,4-Tribromophenoxy)ethyl prop-2-enoate

Chemical Property:

• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 427.80813
• Heavy Atom Count: 17
• Complexity: 273

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OCCOC1=C(C(=C(C=C1)Br)Br)Br

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