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| Chemical manufacturer | ||||
| Name | 1-Quinolin-2-Ylethanone |
|---|---|
| Synonyms | 1-(2-Quinolyl)Ethanone; Nsc256937; 1-(2-Quinolinyl)Ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.20 |
| CAS Registry Number | 1011-47-8 |
| SMILES | C1=CC(=NC2=C1C=CC=C2)C(=O)C |
| InChI | 1S/C11H9NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-7H,1H3 |
| InChIKey | UCCQXCFFHYCLEC-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.607°C at 760 mmHg (Cal.) |
| Flash point | 140.982°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | R. J. Butcher, J. P. Jasinski, A. N. Mayekar, H. S. Yathirajan and B. Narayana. 1-(Quinolin-2-yl)ethanone, Acta Cryst. (2007). E63, o3603 |
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