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| Chemical manufacturer since 2002 | ||||
| Name | 3-(Phenylcarbamoylamino)Propanoate |
|---|---|
| Synonyms | 3-[[Oxo-(Phenylamino)Methyl]Amino]Propanoate; 3-(Phenylcarbamoylamino)Propionate; Zinc00173212 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N2O3 |
| Molecular Weight | 207.21 |
| CAS Registry Number | 10250-66-5 |
| SMILES | C1=C(NC(=O)NCCC([O-])=O)C=CC=C1 |
| InChI | 1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)/p-1 |
| InChIKey | IYVODFJSPSNFKO-UHFFFAOYSA-M |
| Boiling point | 385.931°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 187.205°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Phenylcarbamoylamino)Propanoate |