| Name | 2,2,2-Trifluoro-1-(2H-Quinolin-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-Trifluoroacetyl-1,2-Dihydroquinoline; Brn 1247140; Quinoline, 1,2-Dihydro-1-Trifluoroacetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8F3NO |
| Molecular Weight | 227.19 |
| CAS Registry Number | 30831-85-7 |
| SMILES | C1=CC=CC2=C1N(C(=O)C(F)(F)F)CC=C2 |
| InChI | 1S/C11H8F3NO/c12-11(13,14)10(16)15-7-3-5-8-4-1-2-6-9(8)15/h1-6H,7H2 |
| InChIKey | BWLZUZVCVOPRLI-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.553°C at 760 mmHg (Cal.) |
| Flash point | 145.246°C (Cal.) |
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