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| Chemical manufacturer | ||||
| Name | (3R,3aR,4R,6aS)-4-Methoxy-3-Methyl-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |
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| Synonyms | (3R,3aR,4 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 592524-36-2 |
| SMILES | O=C2O[C@@H](OC)[C@H]1[C@@H]2/N=N\[C@@H]1C |
| InChI | 1S/C7H10N2O3/c1-3-4-5(9-8-3)6(10)12-7(4)11-2/h3-5,7H,1-2H3/t3-,4-,5+,7-/m1/s1 |
| InChIKey | KMBUCMUUZNLARD-YCHQMNKZSA-N |
| Density | 1.604g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.577°C at 760 mmHg (Cal.) |
| Flash point | 157.848°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,3aR,4R,6aS)-4-Methoxy-3-Methyl-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |