10H11NO2; Molecular Weight:177.1998; EINECS:202-996-4 ">

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   ChemNet > CAS > 102-01-2 Acetoacetanilide

102-01-2 Acetoacetanilide

product Name Acetoacetanilide
CAS No 102-01-2
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
InChI InChI=1/C10H11NO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6,11H2,1H3
EINECS 202-996-4
Molecular Structure 102-01-2 Acetoacetanilide
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 Material Safety Data Sheet
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