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| Produktsname: | prop-2-enyl 3-oxobutanoate |
| CAS Registry Number: | 1118-84-9 |
| EINECS: | 214-269-9 |
| Synonyme: | 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 |
| Dichte: | 1.037 |
| Boiling Point: | 194-195 ºC (737 MMHG) |
| Schmelzpunkt: | -70 ºC |
| Flash Point: | 75 ºC |
| Brechungsindex: | 1.44-1.442 |
| Risiko-Codes: | S28A;S36/37/39;S45 |
| S-Sätze: | R22;R24;R38 |
| Gefahrensymbole: | T: Toxic; |