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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(1H-Indol-5-Yl)Ethanone |
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Synonyms | "2,2,2-trifluro-1-(1H-indol-5-yl)-ethanone"; 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethan-1-one; 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H6F3NO |
Molecular Weight | 213.16 |
CAS Registry Number | 170366-90-2 |
SMILES | c1cc2c(cc[nH]2)cc1C(=O)C(F)(F)F |
InChI | 1S/C10H6F3NO/c11-10(12,13)9(15)7-1-2-8-6(5-7)3-4-14-8/h1-5,14H |
InChIKey | BEAXZGXRMVALGL-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 308.579°C at 760 mmHg (Cal.) |
Flash point | 140.424°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Safety Description | Irritant |
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R36/37/38 | |
S13,S22,S24/25,S26,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,2,2-Trifluoro-1-(1H-Indol-5-Yl)Ethanone |