| Name | 2-(Phenylcarbamoyloxy)Propanoic Acid |
|---|---|
| Synonyms | 2-[Oxo-(Phenylamino)Methoxy]Propanoic Acid; 2-(Phenylcarbamoyloxy)Propionic Acid; Alpha-Carboxyethyl N-Phenylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 73622-98-7 |
| SMILES | C1=C(NC(OC(C(O)=O)C)=O)C=CC=C1 |
| InChI | 1S/C10H11NO4/c1-7(9(12)13)15-10(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13) |
| InChIKey | HYIHYWQSOXTJFS-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.701°C at 760 mmHg (Cal.) |
| Flash point | 150.174°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Phenylcarbamoyloxy)Propanoic Acid |