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Chemical name: 1-(5,8-difluoro-2-methylquinolin-4-yl)-3-(2-methylbenzo[d]oxazol-6-yl)urea
Synonyms:
CAS:288150-57-2
Molecular Formula:C19H14F2N4O2
Molecular Weight:368.33700
Melting point:
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:80.05000
LogP:5.06100
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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