| Name | 3-{2-[2-(1-Ethyl-3-Methyl-5-Oxo-2-Thioxo-4-Imidazolidinylidene)Ethylidene]-1,3-Benzoxazol-3(2H)-Yl}Propanoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H19N3O4S |
| Molecular Weight | 373.43 |
| CAS Registry Number | 219556-03-3 |
| SMILES | O=C1N(C(=S)N(C1=CC=C3Oc2ccccc2N3CCC(=O)O)C)CC |
| InChI | 1S/C18H19N3O4S/c1-3-20-17(24)13(19(2)18(20)26)8-9-15-21(11-10-16(22)23)12-6-4-5-7-14(12)25-15/h4-9H,3,10-11H2,1-2H3,(H,22,23) |
| InChIKey | RBEISOUFHIQQGI-UHFFFAOYSA-N |
| Density | 1.454g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.909°C at 760 mmHg (Cal.) |
| Flash point | 240.412°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-{2-[2-(1-Ethyl-3-Methyl-5-Oxo-2-Thioxo-4-Imidazolidinylidene)Ethylidene]-1,3-Benzoxazol-3(2H)-Yl}Propanoic Acid |