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| Chemical manufacturer | ||||
| Name | (6E)-4-Ethyl-3-Methoxy-6-[4-(4-Methoxyphenyl)-1,2-Oxazol-5(2H)-Ylidene]-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | KRIBB3 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H19NO4 |
| Molecular Weight | 325.36 |
| CAS Registry Number | 129414-88-6 |
| SMILES | O=C3/C=C(/OC)\C(=C/C3=C2\ON/C=C2/c1ccc(OC)cc1)CC |
| InChI | 1S/C19H19NO4/c1-4-12-9-15(17(21)10-18(12)23-3)19-16(11-20-24-19)13-5-7-14(22-2)8-6-13/h5-11,20H,4H2,1-3H3/b19-15+ |
| InChIKey | REUNIRRMGNFOCY-XDJHFCHBSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.397°C at 760 mmHg (Cal.) |
| Flash point | 256.431°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (6E)-4-Ethyl-3-Methoxy-6-[4-(4-Methoxyphenyl)-1,2-Oxazol-5(2H)-Ylidene]-2,4-Cyclohexadien-1-One |