4,7,8-TRICHLOROQUINOLINE
4,7,8-TRICHLOROQUINOLINE Basic information
- Product Name:
- 4,7,8-TRICHLOROQUINOLINE
- Synonyms:
-
- 4,7,8-TRICHLOROQUINOLINE
- BUTTPARK 177\09-88
- Quinoline, 4,7,8-trichloro-
- CAS:
- 17999-80-3
- MF:
- C9H4Cl3N
- MW:
- 232.49
- Mol File:
- 17999-80-3.mol
4,7,8-TRICHLOROQUINOLINE Chemical Properties
- Boiling point:
- 329.2±37.0 °C(Predicted)
- Density
- 1.523±0.06 g/cm3(Predicted)
- form
- solid
- pka
- -0?+-.0.44(Predicted)
- InChI
- InChI=1S/C9H4Cl3N/c10-6-3-4-13-9-5(6)1-2-7(11)8(9)12/h1-4H
- InChIKey
- FSCPDTYVUKZTGT-UHFFFAOYSA-N
- SMILES
- N1C2C(=CC=C(Cl)C=2Cl)C(Cl)=CC=1
4,7,8-TRICHLOROQUINOLINE Usage And Synthesis
Application
Because of its quinoline scaffold, 4,7,8-TRICHLOROQUINOLINE is of significant interest in medicinal chemistry for developing new pharmacologically active agents, and this compound provides a critical entry point for such explorations . Furthermore, quinoline derivatives are investigated in materials science for applications such as organic light-emitting diodes (OLEDs) due to their electronic properties.
Reactions
As a multifunctional halogenated heterocycle, 4,7,8-TRICHLOROQUINOLINE is designed for use as a key precursor in the synthesis of more complex molecules. The distinct reactivity of the chlorine atoms at the 4, 7, and 8 positions allows for selective substitution reactions, enabling researchers to construct a diverse array of quinoline-based structures.
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