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| Chemical manufacturer | ||||
| Name | 1,3-Cyclobutanedicarboxamide |
|---|---|
| Synonyms | 1,3-Cyclobutanedicarboxamide; cyclobutane-1,3-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 90048-02-5 |
| SMILES | C1C(CC1C(=O)N)C(=O)N |
| InChI | 1S/C6H10N2O2/c7-5(9)3-1-4(2-3)6(8)10/h3-4H,1-2H2,(H2,7,9)(H2,8,10) |
| InChIKey | OJEPEHNTDPXZSY-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 1,3-Cyclobutanedicarboxamide |