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1-(2,3-Dihydro-1H-indol-1-yl)-2,2,2-trifluoroethanone
[CAS# 90732-28-8]

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Identification
Name 1-(2,3-Dihydro-1H-indol-1-yl)-2,2,2-trifluoroethanone
Synonyms 2,2,2-trifluoro-1-(indolin-1-yl)ethanone; 2,2,2-trifluoro-1-indolinylethan-1-one; Indoline, N-trifluoroacetyl-
Molecular Structure CAS#: 90732-28-8, 1-(2,3-Dihydro-1H-indol-1-yl)-2,2,2-trifluoroethanone
Molecular Formula C10H8F3NO
Molecular Weight 215.17
CAS Registry Number 90732-28-8
SMILES FC(F)(F)C(=O)N2c1ccccc1CC2
InChI 1S/C10H8F3NO/c11-10(12,13)9(15)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2
InChIKey NPSZSUAIVBOFOY-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Boiling point 294.428°C at 760 mmHg (Cal.)
Flash point 131.865°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-1H-indol-1-yl)-2,2,2-trifluoroethanone
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