| Produkt-Name |
Acetoacetanilide |
| Synonyme |
AAA; Aceto Acetanilide; alpha-Acetylacetanilide; N-Acetoacetanilide，2-Acetyl-acetanilide，N-(Acetylacetyl)aniline;
; 3-oxo-N-phenylbutanamide; 1-(2-aminophenyl)butane-1,3-dione |
| Molekulare Formel |
C10H11NO2 |
| Molecular Weight |
177.1998 |
| InChI |
InChI=1/C10H11NO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6,11H2,1H3 |
| CAS Registry Number |
102-01-2 |
| EINECS |
202-996-4 |
| Molecular Structure |
|
| Dichte |
1.155g/cm3 |
| Schmelzpunkt |
83-86℃ |
| Siedepunkt |
324.958°C at 760 mmHg |
| Brechungsindex |
1.563 |
| Flammpunkt |
150.329°C |
| Wasserlöslichkeit |
5 g/L (20℃) |
| Gefahrensymbole |
 Xn:Harmful;
|
| Risk Codes |
R21/22:;
|
| Safety Beschreibung |
S36:;
|
|
