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 |