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| Chemical manufacturer | ||||
| Name | (3aR,4R,6aS)-4-Methoxy-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |
|---|---|
| Synonyms | (3aR,4R,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 108943-26-6 |
| SMILES | O=C1O[C@@H](OC)[C@@H]2C\N=N/[C@H]12 |
| InChI | 1S/C6H8N2O3/c1-10-6-3-2-7-8-4(3)5(9)11-6/h3-4,6H,2H2,1H3/t3-,4+,6-/m1/s1 |
| InChIKey | KIZJEVDFKXIHKV-ALEPSDHESA-N |
| Density | 1.719g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.568°C at 760 mmHg (Cal.) |
| Flash point | 169.361°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4R,6aS)-4-Methoxy-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |