| Identification |
| Name: | Acetic acid,2-[2-(acetylamino)phenoxy]- |
| Synonyms: | Aceticacid, (o-acetamidophenoxy)- (6CI,8CI); Acetic acid, [2-(acetylamino)phenoxy]-(9CI); N-(2-(Carboxymethoxy)phenyl) acetamide; NSC 37054; NSC 38179 |
| CAS: | 1798-12-5 |
| Molecular Formula: | C10H11 N O4 |
| Molecular Weight: | 209.1986 |
| InChI: | InChI=1/C10H11NO4/c1-7(12)11-8-4-2-3-5-9(8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) |
| Molecular Structure: |
![(C10H11NO4) Aceticacid, (o-acetamidophenoxy)- (6CI,8CI); Acetic acid, [2-(acetylamino)phenoxy]-(9CI); N-(2-(Carb...](https://img1.guidechem.com/chem/e/dict/5/1798-12-5.jpg) |
| Properties |
| Flash Point: | 211.5°C |
| Boiling Point: | 426.1°Cat760mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 211.5°C |
| Safety Data |
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