| Identification |
| Name: | 2(1H)-Quinolinone,4-methyl- |
| Synonyms: | Carbostyril,4-methyl- (6CI,7CI,8CI); 2(1H)-Lepidinone; 2-Hydroxy-4-methylquinoline;2-Hydroxylepidine; 2-Lepidinol; 4-Methyl-1,2-dihydroquinolin-2-one;4-Methyl-2(1H)-quinolinone; 4-Methyl-2(1H)-quinolone; 4-Methyl-2-quinolinol;4-Methyl-2-quinolone; 4-Methylcarbostyril; 4-Methylquinolin-2-one; NSC 2057 |
| CAS: | 607-66-9 |
| EINECS: | 210-139-0 |
| Molecular Formula: | C10H9 N O |
| Molecular Weight: | 159.18 |
| InChI: | InChI=1/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 201.8ºC |
| Boiling Point: | 346 ºC at 760 mmHg |
| Density: | 1.136 g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 201.8ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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