| Identification | |
| Name: | 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro- |
| Synonyms: | 1-Acetyl-1,2,3,4-tetrahydroquinolin-4-one;1-Acetyl-2,3-dihydro-1H-quinolin-4-one; 1-Acetyl-2,3-dihydro-4(1H)-quinolinone; 1-Acetyl-2,3-dihydro-4(1H)-quinolone;NSC 127317 |
| CAS: | 64142-63-8 |
| Molecular Formula: | C11H11 N O2 |
| Molecular Weight: | 189.2105 |
| InChI: | InChI=1/C11H11NO2/c1-8(13)12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5H,6-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.2°C |
| Boiling Point: | 422.7°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 213.2°C |
| Safety Data | |
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