1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone

Base Information

• Chemical Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone
• CAS No.: 107713-63-3
• Molecular Formula: C11H9 F3 O
• Molecular Weight: 214.1837696
• DSSTox Substance ID: DTXSID80561205
• Nikkaji Number: J308.035H
• Wikidata: Q82444897
• Mol file: 107713-63-3.mol

Synonyms:107713-63-3;1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone;Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro- (9CI);1-(2,3-Dihydro-1H-Inden-5-yl-2,2,2-Trifluoroethanone;1-(2,3-Dihydro-1H-inden-5-yl)-2,2,2-trifluoroethan-1-one;SCHEMBL9561102;DTXSID80561205;KFZAQMICJOBTJO-UHFFFAOYSA-N;AKOS017550632;EN300-1938305

Chemical Property of 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanone

Chemical Property:

• Boiling Point: 272.1±40.0 °C(Predicted)
• PSA: 17.07000
• Density: 1.286±0.06 g/cm3(Predicted)
• LogP: 2.92030
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 214.06054939
• Heavy Atom Count: 15
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

1-(2,3-DIHYDRO-1H-INDEN-5-YL)-2,2,2-TRIFLUORO-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)C(F)(F)F

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