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| Chemical manufacturer | ||||
| Name | (3aS,4S,6aR)-4-(Hydroxymethyl)-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |
|---|---|
| Synonyms | (3aS,4S,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 176749-50-1 |
| SMILES | C1[C@@H]2[C@H](OC(=O)[C@@H]2N=N1)CO |
| InChI | 1S/C6H8N2O3/c9-2-4-3-1-7-8-5(3)6(10)11-4/h3-5,9H,1-2H2/t3-,4-,5-/m1/s1 |
| InChIKey | CLMXQMMKEBFJHD-UOWFLXDJSA-N |
| Density | 1.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.4°C at 760 mmHg (Cal.) |
| Flash point | 180.836°C (Cal.) |
| Refractive index | 1.771 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,4S,6aR)-4-(Hydroxymethyl)-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |