prop-2-enyl 3-oxobutanoate (Molecular Formula: C₇H₁₀O₃)

Product Name:	prop-2-enyl 3-oxobutanoate
CAS Registry Number:	1118-84-9
EINECS:	214-269-9
Synonyms:	prop-2-enyl 3-oxobutanoate; AC-allyl; 3-oxo-;Allyl acetylacetate; Acetoacetic acid; 1118-84-9; 2-propenyl ester; Butanoic acid; allyl ester;
Molecular Structure:
Molecular Formula:	C₇H₁₀O₃
Molecular Weight:	142.1525
Density:	1.037
Boiling Point:	194-195 ºC (737 MMHG)
Melting Point:	-70 ºC
Flash Point:	75 ºC
Refractive index:	1.44-1.442
Risk Codes:	S28A;S36/37/39;S45
Safety Statements:	R22;R24;R38
Hazard Symbols:	T: Toxic;

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