| Name | N-Carbamyl(Phenyl)Glycine |
|---|---|
| Synonyms | (2R)-2-Phenyl-2-Ureido-Acetic Acid; (2R)-2-Phenyl-2-Ureidoacetic Acid; (2R)-2-(Aminocarbonylamino)-2-Phenyl-Ethanoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 6489-76-5 |
| SMILES | [C@@H](NC(=O)N)(C1=CC=CC=C1)C(=O)O |
| InChI | 1S/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)/t7-/m1/s1 |
| InChIKey | GIOUOHDKHHZWIQ-SSDOTTSWSA-N |
| Density | 1.351g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.592°C at 760 mmHg (Cal.) |
| Flash point | 188.814°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Carbamyl(Phenyl)Glycine |