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| Chemical manufacturer since 2002 | ||||
| Name | (4E)-4-[Ethoxy(Hydroxy)Methylene]-3,4-Dihydro-1H-1-Benzazepine-2,5-Dione |
|---|---|
| Synonyms | 5-HYDROXY |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO4 |
| Molecular Weight | 247.25 |
| CAS Registry Number | 108993-98-2 |
| SMILES | O=C/2c1c(cccc1)NC(=O)CC\2=C(/O)OCC |
| InChI | 1S/C13H13NO4/c1-2-18-13(17)9-7-11(15)14-10-6-4-3-5-8(10)12(9)16/h3-6,17H,2,7H2,1H3,(H,14,15)/b13-9+ |
| InChIKey | MGUIAQXPRHEMQG-UKTHLTGXSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.784°C at 760 mmHg (Cal.) |
| Flash point | 234.893°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-[Ethoxy(Hydroxy)Methylene]-3,4-Dihydro-1H-1-Benzazepine-2,5-Dione |