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Chemical name: 6-bromo-4-phenyl-1H-quinolin-2-one
Synonyms:F0016-0971;6-bromo-4-phenylquinolin-2-ol
CAS:178490-58-9
Molecular Weight:300.15000
Melting point:N/A
Boiling point:N/A
Flash point:N/A
Density:N/A
Stability:
Water solubility:
Index of Refraction:
PSA:33.12000
LogP:4.36990
Exact Mass:298.99500
Vapour pressure:
RIDADR:
Packing group:
HS code:2933790090
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