1-(7-Fluoro-10H-phenothiazin-2-YL)ethan-1-one

Base Information

• Chemical Name: 1-(7-Fluoro-10H-phenothiazin-2-YL)ethan-1-one
• CAS No.: 55389-22-5
• Molecular Formula: C14H10FNOS
• DSSTox Substance ID: DTXSID90522584
• Wikidata: Q82387974

Synonyms:55389-22-5;1-(7-FLUORO-10H-PHENOTHIAZIN-2-YL)ETHAN-1-ONE;DTXSID90522584

Chemical Property of 1-(7-Fluoro-10H-phenothiazin-2-YL)ethan-1-one

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 259.04671328
• Heavy Atom Count: 18
• Complexity: 338

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=C(N2)C=CC(=C3)F

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