| Product Name | p-Acetoacetaniside |
| CAS No. | 5437-98-9 |
| 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 |
| 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) |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Density | 1.173g/cm3 |
| Melting point | 115-118℃ |
| Boiling point | 409.9°C at 760 mmHg |
| Flash point | 201.7°C |
| Water solubility | soluble |
| Refractive index | 1.552 |
| Hazard Symbols | |
| Risk Codes | R22:; |
5437-98-9 p-acetoacetaniside
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