| Identification | |
| Name: | Acetic acid,2-[2-[(aminocarbonyl)amino]phenoxy]- |
| Synonyms: | Aceticacid, (o-ureidophenoxy)- (8CI);NSC 11341;[2-(Carbamoylamino)phenoxy]acetic acid;AC1L5COB;AC1Q5JG6;KST-1A0343;AR-1A8783;CID223589;2-[2-(Carbamoylamino)phenoxy]acetic acid; |
| CAS: | 5416-09-1 |
| Molecular Formula: | C9H10N2O4 |
| Molecular Weight: | 210.1867 |
| InChI: | InChI=1/C9H10N2O4/c10-9(14)11-6-3-1-2-4-7(6)15-5-8(12)13/h1-4H,5H2,(H,12,13)(H3,10,11,14) |
| Molecular Structure: | ![(C9H10N2O4) Aceticacid, (o-ureidophenoxy)- (8CI);NSC 11341;[2-(Carbamoylamino)phenoxy]acetic acid;AC1L5COB;AC1Q5...](https://img1.guidechem.com/chem/e/dict/6/5416-09-1.jpg) |
| Properties | |
| Flash Point: | 197.6°C |
| Boiling Point: | 403.2°Cat760mmHg |
| Density: | 1.451g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 197.6°C |
| Safety Data | |
 |
|
