| Identification | Back Directory | [Name]
6-CHLOROQUINOLINE-2-CARBALDEHYDE | [CAS]
59394-26-2 | [Synonyms]
6-chloroquinaldaldehyde
6-Chlorochinoline-2-aldehyde
6-CHLOROQUINOLINE-2-CARBALDEHYDE
6-Chloroquinoline-2-carboxaldehyde
6-chloro-2-quinolinecarboxaldehyde
2-Quinolinecarboxaldehyde, 6-chloro-
6-chloroquinoline-2-carbaldehyde(SALTDATA: FREE) | [Molecular Formula]
C10H6ClNO | [MDL Number]
MFCD06824184 | [MOL File]
59394-26-2.mol | [Molecular Weight]
191.61 |
| Chemical Properties | Back Directory | [Melting point ]
140 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
349.3±22.0 °C(Predicted) | [density ]
1.364±0.06 g/cm3(Predicted) | [pka]
2.85±0.43(Predicted) |
| Hazard Information | Back Directory | [Uses]
6-Chloro-2-quinolinecarboxaldehyde acts as a reagent for the design, synthesis and biological evaluation of 2-substituted quinoline library of potential antileishmanial agents. Synthesis and biological evaluation of quinoline derivative as HDAC class I inhibitors. |
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