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Chemical name: 3-phenoxy-4-(2-furyl)azetidin-2-one
Synonyms:(3R,4S)-4-Furan-2-yl-3-phenoxy-azetidin-2-one;
CAS:98810-49-2
Molecular Formula:C13H11NO3
Molecular Weight:229.23100
Melting point:
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Stability:
Water solubility:
Index of Refraction:
PSA:51.47000
LogP:2.22690
Vapour pressure:
HazardClass:
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