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2,2,2-Trifluoro-1-(1-Methyl-1H-Indol-3-Yl)Ethanone
[CAS# 318-54-7]

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Identification
Name 2,2,2-Trifluoro-1-(1-Methyl-1H-Indol-3-Yl)Ethanone
Synonyms 1-Methyl-3-(trifluoroacetyl)-1H-indole; 1-Methylindole, 3-trifluoroacetyl-; 2,2,2-trifluoro-1-(1-methyl-1H-indol-3-yl)-1-ethanone
Molecular Structure CAS#: 318-54-7, 2,2,2-Trifluoro-1-(1-Methyl-1H-Indol-3-Yl)Ethanone
Molecular Formula C11H8F3NO
Molecular Weight 227.18
CAS Registry Number 318-54-7
SMILES CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)F
InChI 1S/C11H8F3NO/c1-15-6-8(10(16)11(12,13)14)7-4-2-3-5-9(7)15/h2-6H,1H3
InChIKey ICMIXFPYWFUAAL-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 102-104°C (Expl.)
Boiling point 299.8±35.0°C at 760 mmHg (Cal.)
Flash point 135.1±25.9°C (Cal.)
Safety Data
Safety Description S24/25,S36/37/39,S45
R36/37/38
Irritant/Light Sensitive
SDS Available
Market Analysis Reports
List of Reports Available for 2,2,2-Trifluoro-1-(1-Methyl-1H-Indol-3-Yl)Ethanone
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