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| Chemical manufacturer | ||||
| Name | (2E)-2-Benzylidene-5-ethoxy-2,4-dihydro-3H-pyrrol-3-one |
|---|---|
| Synonyms | (E)-2-benzylidene-5-ethoxy-2H-pyrrol-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 87643-25-2 |
| SMILES | CCOC1=N/C(=C/c2ccccc2)/C(=O)C1 |
| InChI | 1S/C13H13NO2/c1-2-16-13-9-12(15)11(14-13)8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b11-8+ |
| InChIKey | VQGQNNYISHXVMY-DHZHZOJOSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.783°C at 760 mmHg (Cal.) |
| Flash point | 172.57°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-Benzylidene-5-ethoxy-2,4-dihydro-3H-pyrrol-3-one |