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| Chemical manufacturer | ||||
| Name | 1,1-Cyclopentanedicarboxamide |
|---|---|
| Synonyms | 1,1-Cyclopentanedicarboxamide; cyclopentane-1,1-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 480452-26-4 |
| SMILES | O=C(N)C1(C(=O)N)CCCC1 |
| InChI | 1S/C7H12N2O2/c8-5(10)7(6(9)11)3-1-2-4-7/h1-4H2,(H2,8,10)(H2,9,11) |
| InChIKey | BYGAVIIEJSUUHA-UHFFFAOYSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.346°C at 760 mmHg (Cal.) |
| Flash point | 234.629°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Cyclopentanedicarboxamide |