| 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 |
| CAS | 5437-98-9 |
| EINECS | 226-615-6 |
| 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) |
Physico-chemical Properties
| Molecular Formula | C11H13NO3 |
| Molar Mass | 207.226 g/mol |
| Density | 1.173g/cm3 |
| Melting Point | 115-118℃ |
| Boling Point | 409.9°C at 760 mmHg |
| Flash Point | 201.7°C |
| Solubility | soluble |
| Vapor Presure | 6.28E-07mmHg at 25°C |
| Refractive Index | 1.552 |
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