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Chemical manufacturer since 2002 | ||||
Name | (4E)-4-[Ethoxy(Hydroxy)Methylene]-3,4-Dihydro-1H-1-Benzazepine-2,5-Dione |
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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.) |
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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 |