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Chemical name: (6-Methyl-4-oxo-2-phenyl-3,4-dihydro-2H-[1,3]oxazin-2-yl)-phenyl-acetic acid ethyl ester
Synonyms:
CAS:98057-80-8
Molecular Formula:C21H21NO4
Molecular Weight:351.39600
Melting point:142 °C (benzene)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:64.63000
LogP:3.56530
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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