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| Chemical manufacturer | ||||
| Name | Phenyl amino(oxo)acetate |
|---|---|
| Synonyms | phenyl 2-amino-2-oxoacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 98554-80-4 |
| SMILES | c1ccc(cc1)OC(=O)C(=O)N |
| InChI | 1S/C8H7NO3/c9-7(10)8(11)12-6-4-2-1-3-5-6/h1-5H,(H2,9,10) |
| InChIKey | HOHZCBBFEGPCFJ-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.96°C at 760 mmHg (Cal.) |
| Flash point | 155.559°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl amino(oxo)acetate |