| Identification | |
| Name: | 2,3-dihydroimidazo[1,2-b]isoquinolin-5(1H)-one |
| Synonyms: | NSC338079;AC1L7ECD;CHEMBL452171;NSC-338079;2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one;25113-57-9 |
| CAS: | 25113-57-9 |
| Molecular Formula: | C11H10N2O |
| Molecular Weight: | 186.2099 |
| InChI: | InChI=1/C11H10N2O/c14-11-9-4-2-1-3-8(9)7-10-12-5-6-13(10)11/h1-4,7,12H,5-6H2 |
| Molecular Structure: | ![(C11H10N2O) NSC338079;AC1L7ECD;CHEMBL452171;NSC-338079;2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one;25113-57-9](https://img.guidechem.com/pic/image/25113-57-9.png) |
| Properties | |
| Flash Point: | 213.5°C |
| Boiling Point: | 429.5°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 213.5°C |
| Safety Data | |
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