| Identification | |
| Name: | 6-benzyl-4-methylquinolin-2(1H)-one |
| Synonyms: | MLS002638286;6-benzyl-4-methylquinolin-2(1h)-one;NSC12835;AC1L5DAB;AC1Q6MSN;HMS3086D15;AR-1H1005;NSC-12835;NSC109785;6-benzyl-4-methyl-1H-quinolin-2-one;NSC-109785;SMR001547775 |
| CAS: | 5428-28-4 |
| Molecular Formula: | C17H15NO |
| Molecular Weight: | 249.3071 |
| InChI: | InChI=1/C17H15NO/c1-12-9-17(19)18-16-8-7-14(11-15(12)16)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 275.2°C |
| Boiling Point: | 455.7°C at 760 mmHg |
| Density: | 1.135g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 275.2°C |
| Safety Data | |
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