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Chemical manufacturer | ||||
Name | (1R,3S)-1,3-Cyclopentanedicarboxamide |
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Synonyms | (1R,3S)-cyclopentane-1,3-dicarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 607357-75-5 |
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+ |
InChIKey | XXYUQCRBRUNRET-SYDPRGILSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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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,3S)-1,3-Cyclopentanedicarboxamide |