| Name | Cyclobutane-1,2-Dicarboxamide |
|---|---|
| Synonyms | Aids018449; Nsc144963; 1,2-Cyclobutanedicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 35822-78-7 |
| SMILES | O=C(C1C(C(N)=O)CC1)N |
| InChI | 1S/C6H10N2O2/c7-5(9)3-1-2-4(3)6(8)10/h3-4H,1-2H2,(H2,7,9)(H2,8,10) |
| InChIKey | SOGOFVIWBWBJJS-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.564°C at 760 mmHg (Cal.) |
| Flash point | 247.46°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclobutane-1,2-Dicarboxamide |