ChemNet > CAS > 1118-84-9 Acetoacetic acid allyl ester
1118-84-9 Acetoacetic acid allyl ester
product Name |
Acetoacetic acid allyl ester |
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 |
CAS Registry Number |
1118-84-9 |
EINECS |
214-269-9 |
Molecular Structure |
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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 |
Acetoacetic acid allyl ester Material Safety Data Sheet
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