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| Chemical manufacturer | ||||
| Name | 2-Ethyl 1-methyl 2-cyclopentene-1,2-dicarboxylate |
|---|---|
| Synonyms | 2-ethyl 1-methyl cyclopent-2-ene-1,2-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 796863-39-3 |
| SMILES | O=C(OCC)/C1=C/CCC1C(=O)OC |
| InChI | 1S/C10H14O4/c1-3-14-10(12)8-6-4-5-7(8)9(11)13-2/h6-7H,3-5H2,1-2H3 |
| InChIKey | XKOGKDSVIWYMCW-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.224°C at 760 mmHg (Cal.) |
| Flash point | 120.426°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl 1-methyl 2-cyclopentene-1,2-dicarboxylate |