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

Base Information

• Chemical Name: 1-(7-Fluoro-10H-phenothiazin-2-YL)butan-1-one
• CAS No.: 89733-09-5
• Molecular Formula: C16H14FNOS
• DSSTox Substance ID: DTXSID50522585
• Wikidata: Q82387977

Synonyms:89733-09-5;1-(7-FLUORO-10H-PHENOTHIAZIN-2-YL)BUTAN-1-ONE;DTXSID50522585

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

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 287.07801341
• Heavy Atom Count: 20
• Complexity: 364

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MSDS Files:

SDS file from LookChem

Useful:

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

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