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| Chemical manufacturer | ||||
| Name | 3-Methoxy-4-(4-morpholinyl)-3-cyclobutene-1,2-dione |
|---|---|
| Synonyms | 3-methoxy-4-morpholinocyclobut-3-ene-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.19 |
| CAS Registry Number | 636601-11-1 |
| SMILES | O=C2C(=O)/C(N1CCOCC1)=C2/OC |
| InChI | 1S/C9H11NO4/c1-13-9-6(7(11)8(9)12)10-2-4-14-5-3-10/h2-5H2,1H3 |
| InChIKey | IALCZIDTUNGDCC-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.761°C at 760 mmHg (Cal.) |
| Flash point | 158.678°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-4-(4-morpholinyl)-3-cyclobutene-1,2-dione |