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4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE

4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE Structure
  • ₹0
  • Product name: 4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE
  • CAS: 59611-55-1
  • MF: C10H4ClF4N
  • MW: 249.59
  • EINECS:
  • MDL Number:MFCD00276579
  • Synonyms:BUTTPARK 95\04-22;4-CHLORO-6-FLUORO-2-(TRIFLUOROMETHYL)QUINOLINE;4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline, 95+%;4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline 97%;4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline97%;JR-8832, 4-Chloro-6-fluoro-2-(triluoromethyl)quinoline, 97%;Quinoline, 4-chloro-6-fluoro-2-(trifluoromethyl)-
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :78-81°C
Boiling point :240.5±35.0 °C(Predicted)
Density :1.499±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :-1.89±0.50(Predicted)
form :solid
color :Off White
CAS DataBase Reference :59611-55-1(CAS DataBase Reference)

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H301 Toxic if swalloed Acute toxicity,oral Category 3 Danger GHS hazard pictograms P264, P270, P301+P310, P321, P330,P405, P501
Precautionary statements:
P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician.

Description


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