| Name | 1-Acetyl-1,2-Dihydroquinoline |
|---|---|
| Synonyms | Brn 1240674; Quinoline, 1,2-Dihydro-1-Acetyl-; Quinoline, 1-Acetyl-1,2-Dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 10174-55-7 |
| SMILES | C1=CC=CC2=C1N(C(=O)C)CC=C2 |
| InChI | 1S/C11H11NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3 |
| InChIKey | VGEPKKUTRKZFEW-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.244°C at 760 mmHg (Cal.) |
| Flash point | 184.816°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-1,2-Dihydroquinoline |