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| Chemical manufacturer | ||||
| Name | 1-(2-Acetyl-1,2-Dihydro-Quinolin-3-Yl)-Ethanone |
|---|---|
| Synonyms | Ec-000.1839 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 910442-11-4 |
| SMILES | C2=C1NC(C(=CC1=CC=C2)C(=O)C)C(=O)C |
| InChI | 1S/C13H13NO2/c1-8(15)11-7-10-5-3-4-6-12(10)14-13(11)9(2)16/h3-7,13-14H,1-2H3 |
| InChIKey | WAHIIGHVTTWCMD-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.257°C at 760 mmHg (Cal.) |
| Flash point | 172.445°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Acetyl-1,2-Dihydro-Quinolin-3-Yl)-Ethanone |