Ethanone,2,2,2-trifluoro-1-(1H-indol-3-yl)- (14618-45-2)

Identification
Name:	Ethanone,2,2,2-trifluoro-1-(1H-indol-3-yl)-
Synonyms:	Ketone,indol-3-yl trifluoromethyl (8CI);3-(2,2,2-Trifluoroacetyl)indole;3-Indolyltrifluoromethyl ketone;
CAS:	14618-45-2
Molecular Formula:	C₁₀H₆F₃NO
Molecular Weight:	213.16
InChI:	InChI=1/C10H6F3NO/c11-10(12,13)9(15)7-5-14-8-4-2-1-3-6(7)8/h1-5,14H
Molecular Structure:
Properties
Melting Point:	211-214 °C(lit.)
Flash Point:	140.4°C
Boiling Point:	308.6°Cat760mmHg
Density:	1.423g/cm³
Refractive index:	1.568
Appearance:	power
Flash Point:	140.4°C
Safety Data
Hazard Symbols	Xi: Irritant

Ethanone,2,2,2-trifluoro-1-(1H-indol-2-yl)-
Ethanone,2,2,2-trifluoro-1-(2-methyl-1H-pyrrol-3-yl)-
Ethanone, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)- (9CI)
Ethanone,2-hydroxy-1-(2-methyl-1H-indol-3-yl)-
Ethanone,2-methoxy-1-[3-(phenylmethyl)-1H-indol-2-yl]-
Ethanone,2-hydroxy-1-[3-(phenylmethyl)-1H-indol-2-yl]-
2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE
2-Chloro-1-(2-methyl-1H-indol-3-yl)ethanone
Ethanone, 1-phenyl-2-[3-(phenylthio)-1H-indol-2-yl]-
Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-2-phenyl-
Ethanone, 2-bromo-1-(3-methyl-1H-indol-2-yl)-
Ethanone, 1-[2-(2-pyridinyl)-1H-indol-3-yl]-
Ethanone, 1-(3-bromo-1H-indol-2-yl)-2-chloro-
Ethanone, 2-chloro-1-(3-methyl-1H-indol-2-yl)-
Ethanone, 2-hydroxy-2-(1H-indol-3-yl)-1-phenyl-
2-diethoxyphosphoryl-1-(2-methyl-1H-indol-3-yl)ethanone
1-(1H-Indol-3-yl)-2-(2-methoxyphenyl)ethanone
1-(1H-INDOL-3-YL)-2-[2-(1H-INDOL-3-YL)-2-OXO-ETHYLSULFANYL]-ETHANONE
Ethanone,2,2,2-trifluoro-1-(1-methyl-1H-indol-3-yl)-
Ethanone,1-(1H-indol-2-yl)-