| Identification |
| Name: | 4-Quinolinol,6-chloro-2,8-dimethyl- |
| Synonyms: | 6-CHLORO-2,8-DIMETHYL-4-HYDROXYQUINOLINE;6-CHLORO-2,8-DIMETHYL-4-QUINOLINOL;6-CHLORO-2,8-DIMETHYLQUINOLIN-4(1H)-ONE;6-CHLORO-2,8-DIMETHYLQUINOLIN-4-OL;6-CHLORO-4-HYDROXY-2,8-DIMETHYLQUINOLINE;OTAVA-BB BB7019081206 |
| CAS: | 21629-49-2 |
| Molecular Formula: | C11H10 Cl N O |
| Molecular Weight: | 207.66 |
| InChI: | InChI=1/C11H10ClNO/c1-6-3-8(12)5-9-10(14)4-7(2)13-11(6)9/h3-5H,1-2H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 173.3°C |
| Boiling Point: | 362.9°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 173.3°C |
| Safety Data |
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