| Name | 1-(2-Propylvaleryl)-Hydantoin |
|---|---|
| Synonyms | 1-(1-Oxo-2-Propylpentyl)Imidazolidine-2,4-Dione; 1-(2-Propylpentanoyl)Hydantoin; 1-(2-Propylvaleryl)Hydantoin |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O3 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 101564-72-1 |
| SMILES | C(C(C(N1C(NC(C1)=O)=O)=O)CCC)CC |
| InChI | 1S/C11H18N2O3/c1-3-5-8(6-4-2)10(15)13-7-9(14)12-11(13)16/h8H,3-7H2,1-2H3,(H,12,14,16) |
| InChIKey | QMIKQDZKBPDEAU-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propylvaleryl)-Hydantoin |