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| Chemical manufacturer | ||||
| Name | (1R,3R)-1,3-Cyclopentanedicarboxamide |
|---|---|
| Synonyms | (1R,3R)-cyclopentane-1,3-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 607357-44-8 |
| SMILES | C1C[C@H](C[C@@H]1C(=O)N)C(=O)N |
| InChI | 1S/C7H12N2O2/c8-6(10)4-1-2-5(3-4)7(9)11/h4-5H,1-3H2,(H2,8,10)(H2,9,11)/t4-,5-/m1/s1 |
| InChIKey | XXYUQCRBRUNRET-RFZPGFLSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 241.1±23.2°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R)-1,3-Cyclopentanedicarboxamide |