ChemNet > CAS > 62-44-2 Phenacetin
62-44-2 Phenacetin
| product Name |
Phenacetin |
| Synonyms |
1-acetamido-4-ethoxybenzene; para-Acetophenetidide; p-acetophenetidine; p-acetophenetide; p-acetphenetidin; paracetophentidin; p-Ethoxyacetanilide; 4'-ethoxyacetanilide; Para-phenacetin; acet-p-phenalide; acet-p-phenetidin; aceto-para-phenalide; aceto-para-phenetidide; Acetophenetidine; acetophenetin; acetylphenetidin; coricidin; empirin compound; N-(4-ethoxyphenyl)-acetamide; N-Acetyl-4-ethoxyaniline; N-acetyl-p-phenetidine; phenacet; phenacitin; phenazetin; Phorazetim; pyraphen |
| Molecular Formula |
C10H13NO2 |
| Molecular Weight |
179.2157 |
| InChI |
InChI=1/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| CAS Registry Number |
62-44-2 |
| EINECS |
200-533-0 |
| Molecular Structure |
|
| Density |
1.099g/cm3 |
| Melting point |
133-138℃ |
| Boiling point |
355.1°C at 760 mmHg |
| Refractive index |
1.548 |
| Flash point |
168.5°C |
| Water solubility |
0.076 g/100 mL |
| Vapour Pressur |
3.21E-05mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R22:;
R45:;
|
| Safety Description |
S45:;
S53:;
|
| MSDS |
Phenacetin Material Safety Data Sheet
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