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3-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-1,3-oxazolidin-2-one (126268-04-0;126268-11-9)

Identification
Name:3-{[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]amino}-1,3-oxazolidin-2-one
Synonyms:LogP
CAS:126268-04-0;126268-11-9
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
InChI: InChI=1/C10H10N2O3/c13-10-12(6-8-15-10)11-5-1-3-9-4-2-7-14-9/h1-5,7H,6,8H2/b3-1+,11-5+
Molecular Structure: (C10H10N2O3) LogP
Properties
Flash Point: 140.583°C
Boiling Point: 308.842°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.582
Flash Point: 140.583°C
Safety Data
 

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