ChemNet > CAS > 5437-98-9 p-Acetoacetaniside
5437-98-9 p-Acetoacetaniside
| product Name |
p-Acetoacetaniside |
| Synonyms |
Acetoacetyl-p-acetanisidine; Acetoacetanisidide,98%; 4-Methoxy-N-Acetoacetanilide; p-Acetoacetanisidide; Acetoacetic-p-anisidide; AAPA; AcetoAcet-P-Anisilide; 4'-Methoxyacetoacetanilide; Acetoacet-p-Anisidine; N-(4-methoxyphenyl)-3-oxobutanamide; Acetoacet-p-anisidide; N-Acetoacetyl-4-methoxyaniline |
| Molecular Formula |
C11H13NO3 |
| Molecular Weight |
207.2258 |
| InChI |
InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14) |
| CAS Registry Number |
5437-98-9 |
| EINECS |
226-615-6 |
| Molecular Structure |
|
| Density |
1.173g/cm3 |
| Melting point |
115-118℃ |
| Boiling point |
409.9°C at 760 mmHg |
| Refractive index |
1.552 |
| Flash point |
201.7°C |
| Water solubility |
soluble |
| Vapour Pressur |
6.28E-07mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
| MSDS |
p-Acetoacetaniside Material Safety Data Sheet
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