3-Fluorodibenz[b,e]oxepin-11(6H)-one

Base Information

• Chemical Name: 3-Fluorodibenz[b,e]oxepin-11(6H)-one
• CAS No.: 114312-48-0
• Molecular Formula: C14H9FO2
• Molecular Weight: 228.223
• DSSTox Substance ID: DTXSID80454325
• Wikidata: Q82275788
• Mol file: 114312-48-0.mol

Synonyms:3-Fluorodibenz[b,e]oxepin-11(6H)-one;114312-48-0;3-fluorodibenzo[b,e]oxepin-11(6H)-one;3-fluoro-6H-benzo[c][1]benzoxepin-11-one;Dibenz[b,e]oxepin-11(6H)-one, 3-fluoro-;MFCD12828511;SCHEMBL3098370;DTXSID80454325;BZAIXEGWNRZEFA-UHFFFAOYSA-N;AKOS005266546;3-fluoro-6H-dibenzo[b,e]oxepin-11-one;3-Fluoro-dibenz[b,e]oxepin-11(6H)-one;AS-31623;SY010885;3-fluoro-6,11-dihydrodibenz[b,e]oxepin-11-one;3-Fluoro-6,11-dihydrodibenzo[b,e]oxepin-11-one;A894216

Chemical Property of 3-Fluorodibenz[b,e]oxepin-11(6H)-one

Chemical Property:

• Melting Point: 79-81℃
• PSA: 26.30000
• Density: 1.299±0.06 g/cm3 (20℃ 760 Torr)
• LogP: 2.94910
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 228.05865769
• Heavy Atom Count: 17
• Complexity: 305

Purity/Quality:

97% ^*data from raw suppliers

3-Fluorodibenz[b,e]oxepin-11(6h)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)F

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