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Chemical name: 6-hydroxy-7-methoxy-4-trifluoromethylquinolin-2(1H)-one
Synonyms:
CAS:686280-17-1
Molecular Formula:C11H8F3NO3
Molecular Weight:259.18100
Melting point:292 - 295 °C (ethyl acetate)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:62.32000
LogP:2.26110
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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