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| Chemical manufacturer | ||||
| Name | 2-Ethyl-3-methyl-1-cyclobutene-1-carboxamide |
|---|---|
| Synonyms | 2-ethyl-3-methylcyclobut-1-enecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 90642-14-1 |
| SMILES | CCC1=C(CC1C)C(=O)N |
| InChI | 1S/C8H13NO/c1-3-6-5(2)4-7(6)8(9)10/h5H,3-4H2,1-2H3,(H2,9,10) |
| InChIKey | CWLAAIPAZKGQCR-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.389°C at 760 mmHg (Cal.) |
| Flash point | 125.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-3-methyl-1-cyclobutene-1-carboxamide |