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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-5-Propylhexahydropyrrolo[3,4-c]pyrazol-6(1H)-one |
|---|---|
| Synonyms | (3aR,6aS)-5-propylhexahydropyrrolo[3,4-c]pyrazol-6(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15N3O |
| Molecular Weight | 169.22 |
| CAS Registry Number | 749159-49-7 |
| SMILES | CCCN1C[C@@H]2CNN[C@@H]2C1=O |
| InChI | 1S/C8H15N3O/c1-2-3-11-5-6-4-9-10-7(6)8(11)12/h6-7,9-10H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | OSLCDEYVCCQPEV-BQBZGAKWSA-N |
| Density | 1.08g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.006°C at 760 mmHg (Cal.) |
| Flash point | 141.287°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-5-Propylhexahydropyrrolo[3,4-c]pyrazol-6(1H)-one |