| Identification | |
| Name: | N-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)acetamide |
| Synonyms: | BRN 1466622;n-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)acetamide;N-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetamide;Acetamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-;Acetamide, N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-;39113-16-1;AC1Q6LJU;AC1L533Y;AR-1J8668;LS-10102;N-(3-oxo-1,4-dihydroisoquinolin-2-yl)acetamide |
| CAS: | 39113-16-1 |
| Molecular Formula: | C11H12N2O2 |
| Molecular Weight: | 204.2252 |
| InChI: | InChI=1/C11H12N2O2/c1-8(14)12-13-7-10-5-3-2-4-9(10)6-11(13)15/h2-5H,6-7H2,1H3,(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.604 |
| Safety Data | |
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