| Identification |
| Name: | Acetic acid,2-[2-[(2-propen-1-ylamino)carbonyl]phenoxy]- |
| Synonyms: | Aceticacid, [2-[(2-propenylamino)carbonyl]phenoxy]- (9CI); Acetic acid,[o-(allylcarbamoyl)phenoxy]- (6CI,7CI,8CI); NSC 59836 |
| CAS: | 119-45-9 |
| EINECS: | 204-326-6 |
| Molecular Formula: | C12H13 N O4 |
| Molecular Weight: | 235.24 |
| InChI: | InChI=1/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| Molecular Structure: |
![(C12H13NO4) Aceticacid, [2-[(2-propenylamino)carbonyl]phenoxy]- (9CI); Acetic acid,[o-(allylcarbamoyl)phenoxy]- ...](https://img1.guidechem.com/chem/e/dict/40/119-45-9.jpg) |
| Properties |
| Flash Point: | 225.6°C |
| Boiling Point: | 449.4°Cat760mmHg |
| Density: | 1.218g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 225.6°C |
| Safety Data |
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