102-01-2 Acetoacetanilide |
Product Name |
Acetoacetanilide |
Synonyms |
AAA;Aceto Acetanilide;alpha-Acetylacetanilide;N-Acetoacetanilide,2-Acetyl-acetanilide,N-(Acetylacetyl)aniline;
;3-oxo-N-phenylbutanamide;1-(2-aminophenyl)butane-1,3-dione |
Molecular Formula |
C10H11NO2 |
Molecular Weight |
177.1998 |
InChl |
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 |
|
Density |
1.155g/cm3 |
Melting Point |
83-86℃ |
Boiling Point |
324.958°C at 760 mmHg |
Refractive Index |
1.563 |
Flash Point |
150.329°C |
Water Solubility |
5 g/L (20℃) |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
Xn##Harmful:;
|
Risk Codes |
R21/22:;
|
Safety Description |
S36:;
|