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102-01-2 Acetoacetanilide |
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Chemical 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:; |
MSDS |