2-Bromo-1-(phenoxathiin-3-YL)ethan-1-one

Base Information

• Chemical Name: 2-Bromo-1-(phenoxathiin-3-YL)ethan-1-one
• CAS No.: 329188-48-9
• Molecular Formula: C14H9BrO2S
• DSSTox Substance ID: DTXSID70578701
• Wikidata: Q82469007

Synonyms:329188-48-9;2-BROMO-1-(PHENOXATHIIN-3-YL)ETHAN-1-ONE;DTXSID70578701

Chemical Property of 2-Bromo-1-(phenoxathiin-3-YL)ethan-1-one

Chemical Property:

• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 319.95066
• Heavy Atom Count: 18
• Complexity: 323

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)OC3=C(S2)C=CC(=C3)C(=O)CBr

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