| Identification |
| Name: | 5-chloro-1-methyl-3-quinolin-2-yl-1,3-dihydro-2H-benzimidazol-2-one |
| Synonyms: | BRN 5097403;1,3-Dihydro-5-chloro-1-methyl-3-(2-quinolinyl)-2H-benzimidazol-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(2-quinolinyl)-;AC1MIBC9;LS-33334;5-chloro-1-methyl-3-quinolin-2-ylbenzimidazol-2-one;89660-05-9 |
| CAS: | 89660-05-9 |
| Molecular Formula: | C17H12ClN3O |
| Molecular Weight: | 309.7497 |
| InChI: | InChI=1/C17H12ClN3O/c1-20-14-8-7-12(18)10-15(14)21(17(20)22)16-9-6-11-4-2-3-5-13(11)19-16/h2-10H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.4°C |
| Boiling Point: | 505.3°C at 760 mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 259.4°C |
| Safety Data |
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