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| Chemical manufacturer | ||||
| Name | 3,4,5-Trimethoxy-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 3,4,5-trimethoxy-1H-pyrrol-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 177087-48-8 |
| SMILES | O=C1C(\OC)=C(\OC)C(OC)N1 |
| InChI | 1S/C7H11NO4/c1-10-4-5(11-2)7(12-3)8-6(4)9/h7H,1-3H3,(H,8,9) |
| InChIKey | IEEDQYSARRUECX-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.541°C at 760 mmHg (Cal.) |
| Flash point | 210.555°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Trimethoxy-1,5-Dihydro-2H-Pyrrol-2-One |