Name | N-Carbamyl(Phenyl)Glycine |
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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.) |
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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 |