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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 |
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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.) |
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Boiling point | 305.568°C at 760 mmHg (Cal.) |
Flash point | 169.361°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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List of Reports Available for (3aR,4R,6aS)-4-Methoxy-3,3A,4,6A-Tetrahydro-6H-Furo[3,4-c]Pyrazol-6-One |