7H10O3; Molecular Weight:142.1525; EINECS:214-269-9 ">

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   ChemNet > CAS > 1118-84-9 Acetoacetic acid allyl ester

1118-84-9 Acetoacetic acid allyl ester

product Name Acetoacetic acid allyl ester
CAS No 1118-84-9
Synonyms Allylacetoacetate; (2-Propenyl) 3-oxobutanoate; 2-Propenyl acetoacetate; Allyl acetoacetate; Allyl aceto acetate; prop-2-en-1-yl 3-oxobutanoate
Molecular Formula C7H10O3
Molecular Weight 142.1525
InChI InChI=1/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
EINECS 214-269-9
Molecular Structure 1118-84-9 Acetoacetic acid allyl ester
Density 1.016g/cm3
Melting point -70℃
Boiling point 192°C at 760 mmHg
Refractive index 1.428
Flash point 75.6°C
Water solubility 50 g/L (20℃)
Vapour Pressur 0.501mmHg at 25°C
Hazard Symbols  T:Toxic;
Risk Codes R22:;
R24:;
R38:;
Safety Description S28A:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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