| Identification | |
| Name: | 2-(6-methyl-2-oxo-3,7-dihydro-2H-cyclopenta[f]isoquinolin-8-yl)acetamide |
| Synonyms: | BRN 0411358;6-Carbamylmethyl-8-methyl-7(5)H-cyclopenta(f)isoquinolin-3(2H)-one;6-Methyl-2-oxo-2,3-dihydro-7H-cyclopent(f)isoquinoline-8-acetamide;7H-Cyclopent(f)isoquinoline-8-acetamide, 2,3-dihydro-6-methyl-2-oxo-;AC1MIAQO;LS-58385;2-(6-methyl-2-oxo-3,7-dihydrocyclopenta[f]isoquinolin-8-yl)acetamide;53695-35-5 |
| CAS: | 53695-35-5 |
| Molecular Formula: | C15H14N2O2 |
| Molecular Weight: | 254.2839 |
| InChI: | InChI=1/C15H14N2O2/c1-8-2-10-7-17-15(19)6-12(10)13-4-9(3-11(8)13)5-14(16)18/h2,4,6-7H,3,5H2,1H3,(H2,16,18)(H,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 404°C |
| Boiling Point: | 744.4°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 404°C |
| Safety Data | |
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