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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-cyclobutene-1,2-dicarboxamide |
|---|---|
| Synonyms | 3-methylcyclobut-2-ene-1,2-dicarboxamide; NSC522120 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 98334-57-7 |
| SMILES | O=C(N)C1C(/C(=O)N)=C(/C)C1 |
| InChI | 1S/C7H10N2O2/c1-3-2-4(6(8)10)5(3)7(9)11/h4H,2H2,1H3,(H2,8,10)(H2,9,11) |
| InChIKey | JIKMXYQKNMDKTB-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.339°C at 760 mmHg (Cal.) |
| Flash point | 251.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-cyclobutene-1,2-dicarboxamide |