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Chemical manufacturer | ||||
Name | 4-Chloro-6,8-Difluoroquinoline |
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Synonyms | 4-Chloro-6,8-difluoro-quinoline; MFCD00278782; ZINC02565169 |
Molecular Structure | ![]() |
Molecular Formula | C9H4ClF2N |
Molecular Weight | 199.58 |
CAS Registry Number | 239463-89-9 |
SMILES | C1=CN=C2C(=CC(=CC2=C1Cl)F)F |
InChI | 1S/C9H4ClF2N/c10-7-1-2-13-9-6(7)3-5(11)4-8(9)12/h1-4H |
InChIKey | NBYDBLFWTPXYFH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 256.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 109.1±25.9°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Safety Description | R36/37/38 |
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S24/25,S36/37/39,S45 | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Chloro-6,8-Difluoroquinoline |