| Identification | |
| Name: | Acetic acid,2-[4-(acetylamino)phenoxy]- |
| Synonyms: | Aceticacid, (p-acetamidophenoxy)- (7CI); Acetic acid, [4-(acetylamino)phenoxy]-(9CI); (4-Acetaminophenoxy)acetic acid; 4-Acetamidophenoxyacetic acid; NSC519725; p-Acetamidophenoxyacetic acid |
| CAS: | 39149-13-8 |
| Molecular Formula: | C10H11 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| Molecular Structure: | ![(C10H11NO4) Aceticacid, (p-acetamidophenoxy)- (7CI); Acetic acid, [4-(acetylamino)phenoxy]-(9CI); (4-Acetaminoph...](https://img1.guidechem.com/chem/e/dict/35/39149-13-8.jpg) |
| Properties | |
| Flash Point: | 237.8°C |
| Boiling Point: | 469.6°Cat760mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 237.8°C |
| Safety Data | |
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