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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1,3-cyclopentadiene-1-carboxamide |
|---|---|
| Synonyms | 2-ethylcyclopenta-1,3-dienecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 875826-30-5 |
| SMILES | CCC1=C(CC=C1)C(=O)N |
| InChI | 1S/C8H11NO/c1-2-6-4-3-5-7(6)8(9)10/h3-4H,2,5H2,1H3,(H2,9,10) |
| InChIKey | JMPOAGHIIZIREJ-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.68°C at 760 mmHg (Cal.) |
| Flash point | 142.299°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1,3-cyclopentadiene-1-carboxamide |